# generated using pymatgen
data_CrNi5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46275249
_cell_length_b   8.46275249
_cell_length_c   8.46275214
_cell_angle_alpha   61.14802141
_cell_angle_beta   61.14802141
_cell_angle_gamma   61.14802236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNi5(PO4)6
_chemical_formula_sum   'Cr1 Ni5 P6 O24'
_cell_volume   439.63936744
_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  0.85836600  0.85836600  0.85836600  1.0
  Ni  Ni1  1  0.00129200  0.00129200  0.00129200  1.0
  Ni  Ni2  1  0.35938900  0.35938900  0.35938900  1.0
  Ni  Ni3  1  0.50036300  0.50036300  0.50036300  1.0
  Ni  Ni4  1  0.14210400  0.14210400  0.14210400  1.0
  Ni  Ni5  1  0.64156100  0.64156100  0.64156100  1.0
  P  P6  1  0.74972300  0.04449700  0.45568700  1.0
  P  P7  1  0.04449700  0.45568700  0.74972300  1.0
  P  P8  1  0.45568700  0.74972300  0.04449700  1.0
  P  P9  1  0.54652800  0.25024000  0.95337600  1.0
  P  P10  1  0.95337600  0.54652800  0.25024000  1.0
  P  P11  1  0.25024000  0.95337600  0.54652800  1.0
  O  O12  1  0.89355600  0.49311000  0.67566800  1.0
  O  O13  1  0.49311000  0.67566800  0.89355600  1.0
  O  O14  1  0.67566800  0.89355600  0.49311000  1.0
  O  O15  1  0.90770800  0.05708100  0.25721400  1.0
  O  O16  1  0.82579300  0.99394700  0.61396300  1.0
  O  O17  1  0.59480600  0.24254800  0.45070100  1.0
  O  O18  1  0.05708100  0.25721400  0.90770800  1.0
  O  O19  1  0.24254800  0.45070100  0.59480600  1.0
  O  O20  1  0.39345700  0.18036700  0.98827400  1.0
  O  O21  1  0.45070100  0.59480600  0.24254800  1.0
  O  O22  1  0.74913400  0.08902100  0.93271000  1.0
  O  O23  1  0.98827400  0.39345700  0.18036700  1.0
  O  O24  1  0.99394700  0.61396300  0.82579300  1.0
  O  O25  1  0.25721400  0.90770800  0.05708100  1.0
  O  O26  1  0.56255300  0.40528600  0.75246100  1.0
  O  O27  1  0.61396300  0.82579300  0.99394700  1.0
  O  O28  1  0.75246100  0.56255300  0.40528600  1.0
  O  O29  1  0.93271000  0.74913400  0.08902100  1.0
  O  O30  1  0.40528600  0.75246100  0.56255300  1.0
  O  O31  1  0.18036700  0.98827400  0.39345700  1.0
  O  O32  1  0.08902100  0.93271000  0.74913400  1.0
  O  O33  1  0.31470900  0.10801900  0.51480000  1.0
  O  O34  1  0.51480000  0.31470900  0.10801900  1.0
  O  O35  1  0.10801900  0.51480000  0.31470900  1.0