# generated using pymatgen
data_Cr9(PO4)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18002500
_cell_length_b   8.65198146
_cell_length_c   8.82697193
_cell_angle_alpha   100.13352124
_cell_angle_beta   103.25298473
_cell_angle_gamma   110.01687957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr9(PO4)8
_chemical_formula_sum   'Cr9 P8 O32'
_cell_volume   615.88215862
_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
  Cr  Cr0  1  0.94270300  0.69422100  0.20217400  1.0
  Cr  Cr1  1  0.56286100  0.12254800  0.29041700  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.53230400  0.29591100  0.67158000  1.0
  Cr  Cr4  1  0.46769600  0.70408900  0.32842000  1.0
  Cr  Cr5  1  0.43713900  0.87745200  0.70958300  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.05729700  0.30577900  0.79782600  1.0
  Cr  Cr8  1  0.00000000  0.50000000  0.50000000  1.0
  P  P9  1  0.29715600  0.96437700  0.38141000  1.0
  P  P10  1  0.09689600  0.38567600  0.16257600  1.0
  P  P11  1  0.27870500  0.47366500  0.66471100  1.0
  P  P12  1  0.33914800  0.12558600  0.93612100  1.0
  P  P13  1  0.66085200  0.87441400  0.06387900  1.0
  P  P14  1  0.72129500  0.52633500  0.33528900  1.0
  P  P15  1  0.90310400  0.61432400  0.83742400  1.0
  P  P16  1  0.70284400  0.03562300  0.61859000  1.0
  O  O17  1  0.44439400  0.26619100  0.86765900  1.0
  O  O18  1  0.97023100  0.50576300  0.72523600  1.0
  O  O19  1  0.67509900  0.05088600  0.14942600  1.0
  O  O20  1  0.71358800  0.09909700  0.47007400  1.0
  O  O21  1  0.89962300  0.66842800  0.42627500  1.0
  O  O22  1  0.73955700  0.36645800  0.38090400  1.0
  O  O23  1  0.92827100  0.78963700  0.80767500  1.0
  O  O24  1  0.83170600  0.85976300  0.09666700  1.0
  O  O25  1  0.87442100  0.07740600  0.72540700  1.0
  O  O26  1  0.12557900  0.92259400  0.27459300  1.0
  O  O27  1  0.00562300  0.65271300  0.01653900  1.0
  O  O28  1  0.02976900  0.49423700  0.27476400  1.0
  O  O29  1  0.32490100  0.94911400  0.85057400  1.0
  O  O30  1  0.28641200  0.90090300  0.52992600  1.0
  O  O31  1  0.10037700  0.33157200  0.57372500  1.0
  O  O32  1  0.26044300  0.63354200  0.61909600  1.0
  O  O33  1  0.07172900  0.21036300  0.19232500  1.0
  O  O34  1  0.16829400  0.14023700  0.90333300  1.0
  O  O35  1  0.28953500  0.48511700  0.84753200  1.0
  O  O36  1  0.71046500  0.51488300  0.15246800  1.0
  O  O37  1  0.27692800  0.50008900  0.18950500  1.0
  O  O38  1  0.58180100  0.82705000  0.87947900  1.0
  O  O39  1  0.41718500  0.44313600  0.62110000  1.0
  O  O40  1  0.58325300  0.84097200  0.56703300  1.0
  O  O41  1  0.39082100  0.88717500  0.27937800  1.0
  O  O42  1  0.55560600  0.73380900  0.13234100  1.0
  O  O43  1  0.41674700  0.15902800  0.43296700  1.0
  O  O44  1  0.58281500  0.55686400  0.37890000  1.0
  O  O45  1  0.41819900  0.17295000  0.12052100  1.0
  O  O46  1  0.72307200  0.49991100  0.81049500  1.0
  O  O47  1  0.60917900  0.11282500  0.72062200  1.0
  O  O48  1  0.99437700  0.34728700  0.98346100  1.0