# generated using pymatgen
data_NiSb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92096438
_cell_length_b   8.92096438
_cell_length_c   8.92096420
_cell_angle_alpha   57.98752836
_cell_angle_beta   57.98752836
_cell_angle_gamma   57.98752624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSb3(PO4)6
_chemical_formula_sum   'Ni1 Sb3 P6 O24'
_cell_volume   478.84261240
_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
  Ni  Ni0  1  0.14356500  0.14356500  0.14356500  1.0
  Sb  Sb1  1  0.85692100  0.85692100  0.85692100  1.0
  Sb  Sb2  1  0.64342000  0.64342000  0.64342000  1.0
  Sb  Sb3  1  0.35578800  0.35578800  0.35578800  1.0
  P  P4  1  0.24880700  0.53281200  0.96301100  1.0
  P  P5  1  0.96301100  0.24880700  0.53281200  1.0
  P  P6  1  0.53281200  0.96301100  0.24880700  1.0
  P  P7  1  0.45805800  0.03822600  0.75420800  1.0
  P  P8  1  0.03822600  0.75420800  0.45805800  1.0
  P  P9  1  0.75420800  0.45805800  0.03822600  1.0
  O  O10  1  0.72246800  0.48832300  0.86686200  1.0
  O  O11  1  0.48832300  0.86686200  0.72246800  1.0
  O  O12  1  0.07612700  0.72045300  0.94042200  1.0
  O  O13  1  0.86686200  0.72246800  0.48832300  1.0
  O  O14  1  0.42434400  0.56136000  0.78121300  1.0
  O  O15  1  0.22374900  0.36757700  0.98733400  1.0
  O  O16  1  0.94042200  0.07612700  0.72045300  1.0
  O  O17  1  0.78121300  0.42434400  0.56136000  1.0
  O  O18  1  0.56136000  0.78121300  0.42434400  1.0
  O  O19  1  0.63596200  0.01355200  0.77146600  1.0
  O  O20  1  0.28189700  0.06030400  0.92271700  1.0
  O  O21  1  0.01355200  0.77146600  0.63596200  1.0
  O  O22  1  0.98733400  0.22374900  0.36757700  1.0
  O  O23  1  0.72045300  0.94042200  0.07612700  1.0
  O  O24  1  0.36757700  0.98733400  0.22374900  1.0
  O  O25  1  0.44346300  0.21799500  0.57326200  1.0
  O  O26  1  0.21799500  0.57326200  0.44346300  1.0
  O  O27  1  0.06030400  0.92271700  0.28189700  1.0
  O  O28  1  0.77146600  0.63596200  0.01355200  1.0
  O  O29  1  0.57326200  0.44346300  0.21799500  1.0
  O  O30  1  0.13226500  0.27540700  0.51666400  1.0
  O  O31  1  0.92271700  0.28189700  0.06030400  1.0
  O  O32  1  0.51666400  0.13226500  0.27540700  1.0
  O  O33  1  0.27540700  0.51666400  0.13226500  1.0