# generated using pymatgen
data_LiCu5(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56710400
_cell_length_b   6.23208862
_cell_length_c   10.41780204
_cell_angle_alpha   89.77508227
_cell_angle_beta   89.37500736
_cell_angle_gamma   89.60697663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5(PO4)2
_chemical_formula_sum   'Li2 Cu10 P4 O16'
_cell_volume   361.40967869
_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  0.15298600  0.00032500  0.75403500  1
  Li  Li1  1  0.67253200  0.25515100  0.75516600  1
  Cu  Cu2  1  0.22890300  0.00021300  0.25681800  1
  Cu  Cu3  1  0.35636200  0.24262000  0.49559600  1
  Cu  Cu4  1  0.34747000  0.25947800  0.99372800  1
  Cu  Cu5  1  0.65287400  0.24431800  0.25398900  1
  Cu  Cu6  1  0.77146700  0.50770300  0.00294300  1
  Cu  Cu7  1  0.77655400  0.49581000  0.50324300  1
  Cu  Cu8  1  0.65324900  0.75328800  0.25315600  1
  Cu  Cu9  1  0.65153900  0.71777100  0.76724700  1
  Cu  Cu10  1  0.34709500  0.76598800  0.50014800  1
  Cu  Cu11  1  0.35934500  0.73707400  0.99523000  1
  P  P12  1  0.84182200  0.00570200  0.99402700  1
  P  P13  1  0.83436600  0.00092100  0.50843800  1
  P  P14  1  0.17388800  0.49449800  0.74629200  1
  P  P15  1  0.16054100  0.50233400  0.24732400  1
  O  O16  1  0.84053100  0.00782500  0.35976200  1
  O  O17  1  0.09003600  0.99854100  0.56611500  1
  O  O18  1  0.83196300  0.00503800  0.84586300  1
  O  O19  1  0.10252500  0.00307900  0.04449300  1
  O  O20  1  0.69607700  0.19960600  0.56673800  1
  O  O21  1  0.70314600  0.20692600  0.04811400  1
  O  O22  1  0.31437600  0.29203900  0.79499500  1
  O  O23  1  0.29598300  0.29923900  0.29976400  1
  O  O24  1  0.16260000  0.50262100  0.09948200  1
  O  O25  1  0.90196400  0.50454600  0.30333600  1
  O  O26  1  0.17535900  0.49747100  0.59755200  1
  O  O27  1  0.91046600  0.48710200  0.79835800  1
  O  O28  1  0.29905500  0.70094500  0.30000200  1
  O  O29  1  0.29276500  0.70771600  0.79580300  1
  O  O30  1  0.69659400  0.79686600  0.55770900  1
  O  O31  1  0.70556200  0.80724700  0.05194200  1
