# generated using pymatgen
data_LiCu2PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16790300
_cell_length_b   5.53605952
_cell_length_c   6.20900120
_cell_angle_alpha   89.38329136
_cell_angle_beta   89.97272245
_cell_angle_gamma   89.67055099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2PO4
_chemical_formula_sum   'Li2 Cu4 P2 O8'
_cell_volume   177.62515629
_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  0.50317200  0.15567900  0.99997200  1
  Li  Li1  1  0.00387200  0.32936800  0.24805000  1
  Cu  Cu2  1  0.50147800  0.65622700  0.26476400  1
  Cu  Cu3  1  0.01490100  0.80516300  0.50068000  1
  Cu  Cu4  1  0.51169100  0.65539300  0.73359000  1
  Cu  Cu5  1  0.99974400  0.33522900  0.74874000  1
  P  P6  1  0.99818500  0.83830600  0.00483600  1
  P  P7  1  0.50140300  0.18138000  0.49539700  1
  O  O8  1  0.11340900  0.09731200  0.01241600  1
  O  O9  1  0.69779300  0.84725300  0.00084600  1
  O  O10  1  0.09244000  0.68382600  0.20349500  1
  O  O11  1  0.61604700  0.30598200  0.28923200  1
  O  O12  1  0.20132000  0.18864400  0.48823300  1
  O  O13  1  0.60346500  0.91601400  0.49859700  1
  O  O14  1  0.59648700  0.30173000  0.70960200  1
  O  O15  1  0.10200200  0.70249100  0.80155000  1
