# generated using pymatgen
data_LiCu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91715958
_cell_length_b   10.05713430
_cell_length_c   14.23777378
_cell_angle_alpha   90.02425470
_cell_angle_beta   90.00870965
_cell_angle_gamma   89.99851347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu4(PO4)3
_chemical_formula_sum   'Li4 Cu16 P12 O48'
_cell_volume   847.28511302
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.06514241  0.73164249  0.25003134  1
  Li  Li1  1  0.43482646  0.23167204  0.74997733  1
  Li  Li2  1  0.56535572  0.76856562  0.24975307  1
  Li  Li3  1  0.93390313  0.26873262  0.75006118  1
  Cu  Cu4  1  0.05378533  0.84548573  0.63400000  1
  Cu  Cu5  1  0.05409254  0.84699732  0.86598351  1
  Cu  Cu6  1  0.14448149  0.44335677  0.58416980  1
  Cu  Cu7  1  0.14422277  0.44394345  0.91318161  1
  Cu  Cu8  1  0.35657111  0.94425088  0.08726526  1
  Cu  Cu9  1  0.35476399  0.94001475  0.41662989  1
  Cu  Cu10  1  0.44650887  0.34757515  0.13410547  1
  Cu  Cu11  1  0.44553465  0.34473238  0.36575436  1
  Cu  Cu12  1  0.55396040  0.65309739  0.63421611  1
  Cu  Cu13  1  0.55403251  0.65491529  0.86615562  1
  Cu  Cu14  1  0.64401517  0.05606965  0.58670413  1
  Cu  Cu15  1  0.64463335  0.05682209  0.91605257  1
  Cu  Cu16  1  0.85527115  0.55800550  0.08351357  1
  Cu  Cu17  1  0.85592739  0.55609637  0.41288054  1
  Cu  Cu18  1  0.94582969  0.15492679  0.13432922  1
  Cu  Cu19  1  0.94624667  0.15260022  0.36594114  1
  P  P20  1  0.01817710  0.40497438  0.25079414  1
  P  P21  1  0.13170511  0.13526342  0.57314335  1
  P  P22  1  0.13223006  0.13542625  0.92746682  1
  P  P23  1  0.36752582  0.63528935  0.07297384  1
  P  P24  1  0.36892712  0.63501344  0.42671333  1
  P  P25  1  0.48138909  0.90517689  0.74956831  1
  P  P26  1  0.51827390  0.09498036  0.24904538  1
  P  P27  1  0.63229869  0.36479475  0.57266130  1
  P  P28  1  0.63151948  0.36484388  0.92673979  1
  P  P29  1  0.86908453  0.86483746  0.07336064  1
  P  P30  1  0.86748840  0.86440342  0.42711867  1
  P  P31  1  0.98147532  0.59512739  0.75044881  1
  O  O32  1  0.04345632  0.96732585  0.11525653  1
  O  O33  1  0.04401761  0.96640885  0.38629033  1
  O  O34  1  0.03312103  0.20383773  0.01251601  1
  O  O35  1  0.03273899  0.20289164  0.48781771  1
  O  O36  1  0.03787496  0.44883941  0.75166508  1
  O  O37  1  0.08044226  0.65685274  0.66058776  1
  O  O38  1  0.08073132  0.65873775  0.83960880  1
  O  O39  1  0.16416120  0.54505695  0.04716163  1
  O  O40  1  0.16399295  0.54572040  0.45159970  1
  O  O41  1  0.18713277  0.24128466  0.64569172  1
  O  O42  1  0.18815836  0.24018553  0.85428951  1
  O  O43  1  0.21732638  0.88581258  0.74982799  1
  O  O44  1  0.28235688  0.38575117  0.25024945  1
  O  O45  1  0.31082384  0.73899944  0.14663308  1
  O  O46  1  0.31410834  0.74231619  0.35477652  1
  O  O47  1  0.33621479  0.04559302  0.54793101  1
  O  O48  1  0.33592075  0.04531677  0.95306814  1
  O  O49  1  0.41978193  0.16009282  0.16035956  1
  O  O50  1  0.41887929  0.15529992  0.33930462  1
  O  O51  1  0.46196940  0.94870968  0.24520994  1
  O  O52  1  0.46799208  0.70223209  0.51218907  1
  O  O53  1  0.46621520  0.70427178  0.98804253  1
  O  O54  1  0.45604815  0.46686539  0.61391088  1
  O  O55  1  0.45679455  0.46756927  0.88525224  1
  O  O56  1  0.54445121  0.53332423  0.11368393  1
  O  O57  1  0.54312116  0.53261695  0.38464904  1
  O  O58  1  0.53276924  0.29732530  0.01209930  1
  O  O59  1  0.53326215  0.29629313  0.48759855  1
  O  O60  1  0.53783208  0.05143102  0.74777297  1
  O  O61  1  0.58050049  0.84120020  0.66050834  1
  O  O62  1  0.58042665  0.84378866  0.83956486  1
  O  O63  1  0.66430790  0.95423333  0.04821454  1
  O  O64  1  0.66366295  0.95423771  0.45277786  1
  O  O65  1  0.68868179  0.26016601  0.64582538  1
  O  O66  1  0.68679541  0.25867609  0.85424232  1
  O  O67  1  0.71736530  0.61450979  0.75037610  1
  O  O68  1  0.78249065  0.11400507  0.24986878  1
  O  O69  1  0.81378354  0.75807557  0.14545890  1
  O  O70  1  0.81111792  0.76024980  0.35361388  1
  O  O71  1  0.83578404  0.45505380  0.54705104  1
  O  O72  1  0.83628089  0.45441808  0.95181617  1
  O  O73  1  0.91865357  0.34405401  0.16074587  1
  O  O74  1  0.91950562  0.34043064  0.33966310  1
  O  O75  1  0.96202926  0.55128025  0.25362591  1
  O  O76  1  0.96648453  0.79570055  0.51209848  1
  O  O77  1  0.96835111  0.79743745  0.98797083  1
  O  O78  1  0.95676091  0.03263875  0.61457876  1
  O  O79  1  0.95612286  0.03324847  0.88621515  1
