# generated using pymatgen
data_Cu9(PO4)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79099200
_cell_length_b   8.96234479
_cell_length_c   9.16673168
_cell_angle_alpha   111.43969221
_cell_angle_beta   99.46772482
_cell_angle_gamma   106.54172686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9(PO4)8
_chemical_formula_sum   'Cu9 P8 O32'
_cell_volume   614.54623682
_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  0.79109300  0.27512900  0.06867700  1.0
  Cu  Cu1  1  0.71609400  0.88945300  0.44080400  1.0
  Cu  Cu2  1  0.35101600  0.68611000  0.44485900  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.64898400  0.31389000  0.55514100  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.28390600  0.11054700  0.55919600  1.0
  Cu  Cu7  1  0.20890700  0.72487100  0.93132300  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.59655200  0.06830200  0.71286100  1.0
  P  P10  1  0.83604000  0.62353500  0.89854800  1.0
  P  P11  1  0.35036300  0.57894500  0.73360300  1.0
  P  P12  1  0.03013200  0.88118100  0.64930100  1.0
  P  P13  1  0.96986800  0.11881900  0.35069900  1.0
  P  P14  1  0.64963700  0.42105500  0.26639700  1.0
  P  P15  1  0.16396000  0.37646500  0.10145200  1.0
  P  P16  1  0.40344800  0.93169800  0.28713900  1.0
  O  O17  1  0.09038500  0.74151100  0.54861200  1.0
  O  O18  1  0.28569300  0.48320800  0.03969600  1.0
  O  O19  1  0.57021800  0.91122100  0.27905000  1.0
  O  O20  1  0.88060400  0.93930500  0.34356700  1.0
  O  O21  1  0.58462600  0.24410200  0.11023300  1.0
  O  O22  1  0.59431200  0.55517800  0.22786500  1.0
  O  O23  1  0.18542000  0.19973400  0.06082400  1.0
  O  O24  1  0.84487000  0.46076000  0.28787700  1.0
  O  O25  1  0.30936900  0.93006500  0.12956900  1.0
  O  O26  1  0.69063100  0.06993500  0.87043100  1.0
  O  O27  1  0.98406500  0.34299000  0.00987400  1.0
  O  O28  1  0.71430700  0.51679200  0.96030400  1.0
  O  O29  1  0.42978200  0.08877900  0.72095000  1.0
  O  O30  1  0.11939600  0.06069500  0.65643300  1.0
  O  O31  1  0.41537400  0.75589800  0.88976700  1.0
  O  O32  1  0.40568800  0.44482200  0.77213500  1.0
  O  O33  1  0.81458000  0.80026600  0.93917600  1.0
  O  O34  1  0.15513000  0.53924000  0.71212300  1.0
  O  O35  1  0.71645100  0.20264400  0.67460300  1.0
  O  O36  1  0.28354900  0.79735600  0.32539700  1.0
  O  O37  1  0.80510500  0.53204900  0.70870900  1.0
  O  O38  1  0.15999500  0.16421200  0.41279300  1.0
  O  O39  1  0.44245500  0.11772200  0.43310300  1.0
  O  O40  1  0.39876500  0.58213200  0.58313900  1.0
  O  O41  1  0.06782200  0.88511800  0.82414500  1.0
  O  O42  1  0.90961500  0.25848900  0.45138800  1.0
  O  O43  1  0.60123500  0.41786800  0.41686100  1.0
  O  O44  1  0.55754500  0.88227800  0.56689700  1.0
  O  O45  1  0.84000500  0.83578800  0.58720700  1.0
  O  O46  1  0.19489500  0.46795100  0.29129100  1.0
  O  O47  1  0.93217800  0.11488200  0.17585500  1.0
  O  O48  1  0.01593500  0.65701000  0.99012600  1.0