# generated using pymatgen
data_NbCr3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84855799
_cell_length_b   8.84855799
_cell_length_c   8.84855816
_cell_angle_alpha   58.37572243
_cell_angle_beta   58.37572243
_cell_angle_gamma   58.37572319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr3(PO4)6
_chemical_formula_sum   'Nb1 Cr3 P6 O24'
_cell_volume   471.67892848
_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
  Nb  Nb0  1  0.86056100  0.86056100  0.86056100  1.0
  Cr  Cr1  1  0.14329100  0.14329100  0.14329100  1.0
  Cr  Cr2  1  0.35721900  0.35721900  0.35721900  1.0
  Cr  Cr3  1  0.64287600  0.64287600  0.64287600  1.0
  P  P4  1  0.03597500  0.46027500  0.74985600  1.0
  P  P5  1  0.46027500  0.74985600  0.03597500  1.0
  P  P6  1  0.74985600  0.03597500  0.46027500  1.0
  P  P7  1  0.25950100  0.96730300  0.52620100  1.0
  P  P8  1  0.52620100  0.25950100  0.96730300  1.0
  P  P9  1  0.96730300  0.52620100  0.25950100  1.0
  O  O10  1  0.13823900  0.50416000  0.28268200  1.0
  O  O11  1  0.28268200  0.13823900  0.50416000  1.0
  O  O12  1  0.06466800  0.27978400  0.92185900  1.0
  O  O13  1  0.50416000  0.28268200  0.13823900  1.0
  O  O14  1  0.21714800  0.43404700  0.57753500  1.0
  O  O15  1  0.00637300  0.63349200  0.77868400  1.0
  O  O16  1  0.27978400  0.92185900  0.06466800  1.0
  O  O17  1  0.43404700  0.57753600  0.21714800  1.0
  O  O18  1  0.57753600  0.21714800  0.43404700  1.0
  O  O19  1  0.22382900  0.99332200  0.36123500  1.0
  O  O20  1  0.08329700  0.94002300  0.70887700  1.0
  O  O21  1  0.36123500  0.22382900  0.99332200  1.0
  O  O22  1  0.63349200  0.77868400  0.00637300  1.0
  O  O23  1  0.92185900  0.06466800  0.27978400  1.0
  O  O24  1  0.77868400  0.00637300  0.63349200  1.0
  O  O25  1  0.42843100  0.78629300  0.55704900  1.0
  O  O26  1  0.55704900  0.42843100  0.78629300  1.0
  O  O27  1  0.70887700  0.08329700  0.94002300  1.0
  O  O28  1  0.99332200  0.36123500  0.22382900  1.0
  O  O29  1  0.78629300  0.55704900  0.42843100  1.0
  O  O30  1  0.49012100  0.72116700  0.86462400  1.0
  O  O31  1  0.94002300  0.70887700  0.08329700  1.0
  O  O32  1  0.72116700  0.86462400  0.49012100  1.0
  O  O33  1  0.86462400  0.49012100  0.72116700  1.0