# generated using pymatgen
data_Fe3NiSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79340581
_cell_length_b   8.79340581
_cell_length_c   8.79340582
_cell_angle_alpha   59.35217441
_cell_angle_beta   59.35217441
_cell_angle_gamma   59.35217615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiSb2(PO4)6
_chemical_formula_sum   'Fe3 Ni1 Sb2 P6 O24'
_cell_volume   473.70107526
_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
  Fe  Fe0  1  0.14792000  0.14792000  0.14792000  1.0
  Fe  Fe1  1  0.35104000  0.35104000  0.35104000  1.0
  Fe  Fe2  1  0.64929900  0.64929900  0.64929900  1.0
  Ni  Ni3  1  0.85128500  0.85128500  0.85128500  1.0
  Sb  Sb4  1  0.99523700  0.99523700  0.99523700  1.0
  Sb  Sb5  1  0.49790600  0.49790600  0.49790600  1.0
  P  P6  1  0.45896600  0.74950700  0.04172200  1.0
  P  P7  1  0.74950700  0.04172200  0.45896600  1.0
  P  P8  1  0.04172200  0.45896600  0.74950700  1.0
  P  P9  1  0.95892600  0.54125400  0.25236000  1.0
  P  P10  1  0.25236000  0.95892600  0.54125400  1.0
  P  P11  1  0.54125400  0.25236000  0.95892600  1.0
  O  O12  1  0.50471100  0.30931700  0.11448900  1.0
  O  O13  1  0.11448900  0.50471100  0.30931700  1.0
  O  O14  1  0.26176300  0.91511200  0.06019600  1.0
  O  O15  1  0.30931700  0.11448900  0.50471100  1.0
  O  O16  1  0.60887600  0.80705100  0.01327500  1.0
  O  O17  1  0.43386100  0.58409900  0.23676900  1.0
  O  O18  1  0.91511200  0.06019600  0.26176300  1.0
  O  O19  1  0.58409900  0.23676900  0.43386100  1.0
  O  O20  1  0.99496500  0.38854600  0.19037500  1.0
  O  O21  1  0.23676900  0.43386100  0.58409900  1.0
  O  O22  1  0.94124500  0.73851800  0.08686100  1.0
  O  O23  1  0.19037500  0.99496500  0.38854600  1.0
  O  O24  1  0.80705100  0.01327500  0.60887600  1.0
  O  O25  1  0.06019600  0.26176300  0.91511200  1.0
  O  O26  1  0.76543400  0.56191500  0.41527400  1.0
  O  O27  1  0.01327500  0.60887600  0.80705100  1.0
  O  O28  1  0.41527400  0.76543400  0.56191500  1.0
  O  O29  1  0.08686100  0.94124500  0.73851800  1.0
  O  O30  1  0.56191500  0.41527400  0.76543400  1.0
  O  O31  1  0.38854600  0.19037500  0.99496500  1.0
  O  O32  1  0.69270900  0.88629200  0.49292700  1.0
  O  O33  1  0.73851800  0.08686100  0.94124500  1.0
  O  O34  1  0.88629200  0.49292700  0.69270900  1.0
  O  O35  1  0.49292700  0.69270900  0.88629200  1.0