# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15184400
_cell_length_b   5.55166404
_cell_length_c   6.28251193
_cell_angle_alpha   87.94634246
_cell_angle_beta   89.41182100
_cell_angle_gamma   88.98678670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li1 Cu5 P2 O8'
_cell_volume   179.53622097
_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  0.00676000  0.67723600  0.74825100  1
  Cu  Cu1  1  0.49137900  0.74853100  0.00509300  1
  Cu  Cu2  1  0.48005800  0.35300000  0.74836600  1
  Cu  Cu3  1  0.03620100  0.25722600  0.49452900  1
  Cu  Cu4  1  0.50109200  0.36088900  0.25694100  1
  Cu  Cu5  1  0.03693800  0.64619300  0.25968600  1
  P  P6  1  0.98255200  0.15538500  0.99190800  1
  P  P7  1  0.50832900  0.83465300  0.50574600  1
  O  O8  1  0.09300800  0.89434600  0.98251400  1
  O  O9  1  0.68221800  0.15928000  0.00058400  1
  O  O10  1  0.07959900  0.31357000  0.79393300  1
  O  O11  1  0.62640200  0.69585600  0.70644500  1
  O  O12  1  0.20752100  0.82047500  0.50813800  1
  O  O13  1  0.60382400  0.09740800  0.50264200  1
  O  O14  1  0.62503500  0.70471100  0.30600500  1
  O  O15  1  0.09649400  0.28124000  0.18921700  1
