# generated using pymatgen
data_LiCu2PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23881500
_cell_length_b   5.18260800
_cell_length_c   5.45866280
_cell_angle_alpha   89.77578790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2PO4
_chemical_formula_sum   'Li2 Cu4 P2 O8'
_cell_volume   176.49540795
_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  0.75039600  0.49028700  0.32520000  1
  Li  Li1  1  0.24960400  0.49028700  0.32520000  1
  Cu  Cu2  1  0.00000000  0.47238600  0.79891900  1
  Cu  Cu3  1  0.75614100  0.01250500  0.65471900  1
  Cu  Cu4  1  0.50000000  0.01025800  0.19961500  1
  Cu  Cu5  1  0.24385900  0.01250500  0.65471900  1
  P  P6  1  0.00000000  0.99015300  0.17783600  1
  P  P7  1  0.50000000  0.50738800  0.83337500  1
  O  O8  1  0.00000000  0.89355700  0.90841900  1
  O  O9  1  0.00000000  0.28889100  0.19524400  1
  O  O10  1  0.79648200  0.87293500  0.30798900  1
  O  O11  1  0.70149800  0.40887700  0.68773000  1
  O  O12  1  0.50000000  0.80633800  0.83356600  1
  O  O13  1  0.50000000  0.40441300  0.10175000  1
  O  O14  1  0.29850200  0.40887700  0.68773000  1
  O  O15  1  0.20351800  0.87293500  0.30798900  1
