# generated using pymatgen
data_LiCuPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06635314
_cell_length_b   5.06635314
_cell_length_c   6.10740300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.62440671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuPO4
_chemical_formula_sum   'Li2 Cu2 P2 O8'
_cell_volume   144.70083652
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu2  1  0.81117800  0.18882200  0.25000000  1
  Cu  Cu3  1  0.18882200  0.81117800  0.75000000  1
  P  P4  1  0.86425700  0.13574300  0.75000000  1
  P  P5  1  0.13574300  0.86425700  0.25000000  1
  O  O6  1  0.24910700  0.19731700  0.25000000  1
  O  O7  1  0.19731700  0.24910700  0.75000000  1
  O  O8  1  0.75258900  0.24741100  0.54815700  1
  O  O9  1  0.75258900  0.24741100  0.95184300  1
  O  O10  1  0.24741100  0.75258900  0.04815700  1
  O  O11  1  0.24741100  0.75258900  0.45184300  1
  O  O12  1  0.80268300  0.75089300  0.25000000  1
  O  O13  1  0.75089300  0.80268300  0.75000000  1
