# generated using pymatgen
data_LiCu2PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17897700
_cell_length_b   5.53194500
_cell_length_c   6.13902700
_cell_angle_alpha   90.00000000
_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   175.88199348
_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  0.87630900  0.33839600  0.00000000  1
  Li  Li1  1  0.37630900  0.66160400  0.50000000  1
  Cu  Cu2  1  0.87010200  0.84576700  0.24782100  1
  Cu  Cu3  1  0.37010200  0.15423300  0.25217900  1
  Cu  Cu4  1  0.37010200  0.15423300  0.74782100  1
  Cu  Cu5  1  0.87010200  0.84576700  0.75217900  1
  P  P6  1  0.37499800  0.66198600  0.00000000  1
  P  P7  1  0.87499800  0.33801400  0.50000000  1
  O  O8  1  0.07491800  0.64588700  0.00000000  1
  O  O9  1  0.49716500  0.40428000  0.00000000  1
  O  O10  1  0.46820200  0.79879400  0.20966500  1
  O  O11  1  0.96820200  0.20120600  0.29033500  1
  O  O12  1  0.57491800  0.35411300  0.50000000  1
  O  O13  1  0.99716500  0.59572000  0.50000000  1
  O  O14  1  0.96820200  0.20120600  0.70966500  1
  O  O15  1  0.46820200  0.79879400  0.79033500  1
