# generated using pymatgen
data_LiV2(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37230371
_cell_length_b   5.23769184
_cell_length_c   13.35511444
_cell_angle_alpha   72.51378430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO3)5
_chemical_formula_sum   'Li2 V4 P10 O30'
_cell_volume   558.57946034
_cell_formula_units_Z   2
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  0.00282426  0.03839923  0.47758445  1
  Li  Li1  1  0.99717574  0.03839923  0.97758445  1
  V  V2  1  0.30909228  0.06432944  0.03500735  1
  V  V3  1  0.30907143  0.93624809  0.46716550  1
  V  V4  1  0.69090772  0.06432944  0.53500735  1
  V  V5  1  0.69092857  0.93624809  0.96716550  1
  P  P6  1  0.82461361  0.36834020  0.10639584  1
  P  P7  1  0.49279608  0.51230782  0.13986532  1
  P  P8  1  0.05454527  0.00231016  0.25125362  1
  P  P9  1  0.49062822  0.48894759  0.35928458  1
  P  P10  1  0.82173559  0.63863167  0.39087304  1
  P  P11  1  0.17538639  0.36834020  0.60639584  1
  P  P12  1  0.50720392  0.51230782  0.63986532  1
  P  P13  1  0.94545473  0.00231016  0.75125362  1
  P  P14  1  0.50937178  0.48894759  0.85928458  1
  P  P15  1  0.17826441  0.63863167  0.89087304  1
  O  O16  1  0.81606913  0.17621667  0.04413681  1
  O  O17  1  0.86559113  0.65247897  0.05194462  1
  O  O18  1  0.51839033  0.80696059  0.08773678  1
  O  O19  1  0.65851827  0.36196562  0.16808291  1
  O  O20  1  0.14792057  0.95274145  0.16508889  1
  O  O21  1  0.38645130  0.37027348  0.08752800  1
  O  O22  1  0.93710117  0.25307016  0.20516507  1
  O  O23  1  0.41868925  0.49372452  0.24992625  1
  O  O24  1  0.93513773  0.75091811  0.29240579  1
  O  O25  1  0.38357680  0.64056930  0.40721139  1
  O  O26  1  0.13074873  0.05229791  0.34464880  1
  O  O27  1  0.65653965  0.63867731  0.32971323  1
  O  O28  1  0.51656647  0.19637550  0.41498159  1
  O  O29  1  0.86337135  0.35491491  0.44681020  1
  O  O30  1  0.81288379  0.83390432  0.45158897  1
  O  O31  1  0.18393087  0.17621667  0.54413681  1
  O  O32  1  0.13440887  0.65247897  0.55194462  1
  O  O33  1  0.48160967  0.80696059  0.58773678  1
  O  O34  1  0.34148173  0.36196562  0.66808291  1
  O  O35  1  0.85207943  0.95274145  0.66508889  1
  O  O36  1  0.61354870  0.37027348  0.58752800  1
  O  O37  1  0.06289883  0.25307016  0.70516507  1
  O  O38  1  0.58131075  0.49372452  0.74992625  1
  O  O39  1  0.06486227  0.75091811  0.79240579  1
  O  O40  1  0.61642320  0.64056930  0.90721139  1
  O  O41  1  0.86925127  0.05229791  0.84464880  1
  O  O42  1  0.34346035  0.63867731  0.82971323  1
  O  O43  1  0.48343353  0.19637550  0.91498159  1
  O  O44  1  0.13662865  0.35491491  0.94681020  1
  O  O45  1  0.18711621  0.83390432  0.95158897  1
