# generated using pymatgen
data_LiCu2PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33982192
_cell_length_b   5.33982192
_cell_length_c   5.33982192
_cell_angle_alpha   130.05630665
_cell_angle_beta   130.05630665
_cell_angle_gamma   73.31676538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2PO4
_chemical_formula_sum   'Li1 Cu2 P1 O4'
_cell_volume   87.07806890
_cell_formula_units_Z   1
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  0.75000000  0.25000000  0.50000000  1
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1
  P  P3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.31890200  0.29024900  0.39628300  1
  O  O5  1  0.89396500  0.92261800  0.60371700  1
  O  O6  1  0.70975100  0.10603500  0.02865300  1
  O  O7  1  0.07738200  0.68109800  0.97134700  1
