# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20527300
_cell_length_b   5.66216600
_cell_length_c   10.34157461
_cell_angle_alpha   89.24593875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li2 Cu10 P4 O16'
_cell_volume   363.32271204
_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  0.00000000  0.14148600  0.24636200  1
  Li  Li1  1  0.50000000  0.85413000  0.49562100  1
  Cu  Cu2  1  0.00000000  0.25008200  0.73350700  1
  Cu  Cu3  1  0.79995500  0.35022900  0.48900800  1
  Cu  Cu4  1  0.71400000  0.35810300  0.00006200  1
  Cu  Cu5  1  0.71502700  0.63704200  0.23650500  1
  Cu  Cu6  1  0.74335900  0.65027100  0.75152600  1
  Cu  Cu7  1  0.50000000  0.74083000  0.98906500  1
  Cu  Cu8  1  0.25664100  0.65027100  0.75152600  1
  Cu  Cu9  1  0.28497300  0.63704200  0.23650500  1
  Cu  Cu10  1  0.20004500  0.35022900  0.48900800  1
  Cu  Cu11  1  0.28600000  0.35810300  0.00006200  1
  P  P12  1  0.00000000  0.85663500  0.00579300  1
  P  P13  1  0.00000000  0.82446900  0.49973500  1
  P  P14  1  0.50000000  0.16499700  0.25927600  1
  P  P15  1  0.50000000  0.15932700  0.74795300  1
  O  O16  1  0.00000000  0.84024100  0.64950800  1
  O  O17  1  0.00000000  0.07693000  0.43478200  1
  O  O18  1  0.00000000  0.83539000  0.15629700  1
  O  O19  1  0.00000000  0.11540300  0.95759500  1
  O  O20  1  0.78885500  0.69886500  0.45154100  1
  O  O21  1  0.80302600  0.71509000  0.95014300  1
  O  O22  1  0.71075600  0.28828200  0.20605700  1
  O  O23  1  0.69913500  0.30502200  0.69783400  1
  O  O24  1  0.50000000  0.14338300  0.89807900  1
  O  O25  1  0.50000000  0.91136400  0.68614600  1
  O  O26  1  0.50000000  0.17112400  0.40951500  1
  O  O27  1  0.50000000  0.90839800  0.20800500  1
  O  O28  1  0.30086500  0.30502200  0.69783400  1
  O  O29  1  0.28924400  0.28828200  0.20605700  1
  O  O30  1  0.21114500  0.69886500  0.45154100  1
  O  O31  1  0.19697400  0.71509000  0.95014300  1
