# generated using pymatgen
data_LiCu2PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37187900
_cell_length_b   5.19135500
_cell_length_c   8.12740978
_cell_angle_alpha   50.66573701
_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   175.30637137
_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  0.18180300  0.98949700  0.00398400  1
  Li  Li1  1  0.81819700  0.98949700  0.50398400  1
  Cu  Cu2  1  0.81407200  0.47901800  0.00446000  1
  Cu  Cu3  1  0.29335500  0.24853700  0.25283400  1
  Cu  Cu4  1  0.18592800  0.47901800  0.50446000  1
  Cu  Cu5  1  0.70664500  0.24853700  0.75283400  1
  P  P6  1  0.67805900  0.73586300  0.25516600  1
  P  P7  1  0.32194100  0.73586300  0.75516600  1
  O  O8  1  0.82626900  0.03015800  0.05369900  1
  O  O9  1  0.40401800  0.84880400  0.24023900  1
  O  O10  1  0.68814000  0.42810500  0.26668400  1
  O  O11  1  0.80493600  0.65735600  0.45616500  1
  O  O12  1  0.17373100  0.03015800  0.55369900  1
  O  O13  1  0.59598200  0.84880400  0.74023900  1
  O  O14  1  0.31186000  0.42810500  0.76668400  1
  O  O15  1  0.19506400  0.65735600  0.95616500  1
