# generated using pymatgen
data_Li3Cu3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44751600
_cell_length_b   6.19075035
_cell_length_c   10.20976216
_cell_angle_alpha   89.80569272
_cell_angle_beta   89.51634151
_cell_angle_gamma   89.13631265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu3(PO4)2
_chemical_formula_sum   'Li6 Cu6 P4 O16'
_cell_volume   344.26295998
_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  0.15549200  0.00098000  0.25471600  1
  Li  Li1  1  0.15144400  0.99882200  0.75085200  1
  Li  Li2  1  0.33089400  0.24551000  0.50234100  1
  Li  Li3  1  0.67311900  0.24832300  0.74990000  1
  Li  Li4  1  0.67379100  0.25714600  0.25669900  1
  Li  Li5  1  0.84620800  0.50163500  0.50495100  1
  Cu  Cu6  1  0.34411200  0.26779900  0.98817500  1
  Cu  Cu7  1  0.78353500  0.50355600  0.99870700  1
  Cu  Cu8  1  0.66086300  0.72882400  0.26059200  1
  Cu  Cu9  1  0.65292800  0.74409700  0.76151300  1
  Cu  Cu10  1  0.34857900  0.76632500  0.50422600  1
  Cu  Cu11  1  0.34625700  0.73106700  0.99288000  1
  P  P12  1  0.83848000  0.00562300  0.00402200  1
  P  P13  1  0.82956600  0.00881200  0.50130900  1
  P  P14  1  0.16959600  0.49195200  0.74142300  1
  P  P15  1  0.17481700  0.49411200  0.25686500  1
  O  O16  1  0.83250500  0.01045000  0.34876200  1
  O  O17  1  0.09706300  0.01334600  0.55553400  1
  O  O18  1  0.83553300  0.00992700  0.85175100  1
  O  O19  1  0.10371600  0.00038900  0.05857000  1
  O  O20  1  0.68464700  0.20953700  0.55397100  1
  O  O21  1  0.69615600  0.20612600  0.06168200  1
  O  O22  1  0.31527400  0.28729400  0.78960200  1
  O  O23  1  0.31941300  0.29323500  0.30867600  1
  O  O24  1  0.16566200  0.49324800  0.10448400  1
  O  O25  1  0.90741000  0.49044500  0.31327500  1
  O  O26  1  0.17501700  0.49368100  0.58969300  1
  O  O27  1  0.89879500  0.48371800  0.79116200  1
  O  O28  1  0.29753300  0.71029700  0.30106400  1
  O  O29  1  0.28729000  0.70562000  0.79264000  1
  O  O30  1  0.70755500  0.79458500  0.55172000  1
  O  O31  1  0.69674700  0.80351900  0.05565400  1
