# generated using pymatgen
data_Cu5(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21938780
_cell_length_b   5.24815819
_cell_length_c   7.61594250
_cell_angle_alpha   97.17240189
_cell_angle_beta   89.96693464
_cell_angle_gamma   111.45281063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5(PO5)2
_chemical_formula_sum   'Cu5 P2 O10'
_cell_volume   192.41492532
_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
  Cu  Cu0  1  0.28622270  0.61741685  0.05494485  1.0
  Cu  Cu1  1  0.71377730  0.38258315  0.94505515  1.0
  Cu  Cu2  1  0.88137715  0.75221594  0.36257189  1.0
  Cu  Cu3  1  0.11862285  0.24778406  0.63742811  1.0
  Cu  Cu4  1  0.00000000  -0.00000000  -0.00000000  1.0
  P  P5  1  0.54733068  0.84311523  0.71001968  1.0
  P  P6  1  0.45266932  0.15688477  0.28998032  1.0
  O  O7  1  0.95287715  0.68236606  0.11595288  1.0
  O  O8  1  0.04712285  0.31763394  0.88404712  1.0
  O  O9  1  0.48878532  0.10844153  0.75936553  1.0
  O  O10  1  0.51121468  0.89155847  0.24063447  1.0
  O  O11  1  0.62117201  0.75211530  0.88675489  1.0
  O  O12  1  0.37882799  0.24788470  0.11324511  1.0
  O  O13  1  0.30143674  0.62226765  0.61072276  1.0
  O  O14  1  0.19135937  0.10171459  0.39845896  1.0
  O  O15  1  0.80864063  0.89828541  0.60154104  1.0
  O  O16  1  0.69856326  0.37773235  0.38927724  1.0