# generated using pymatgen
data_Fe3NiSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27153500
_cell_length_b   5.77030800
_cell_length_c   13.04445912
_cell_angle_alpha   89.81483593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiSb8
_chemical_formula_sum   'Fe3 Ni1 Sb8'
_cell_volume   246.24894242
_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  0.50000000  0.50222400  0.74867700  1.0
  Fe  Fe1  1  0.50000000  0.49777600  0.25132300  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.30553100  0.92712700  1.0
  Sb  Sb5  1  0.50000000  0.30834000  0.42655600  1.0
  Sb  Sb6  1  0.50000000  0.69166000  0.57344400  1.0
  Sb  Sb7  1  0.50000000  0.69446900  0.07287300  1.0
  Sb  Sb8  1  0.00000000  0.80220200  0.82495100  1.0
  Sb  Sb9  1  0.00000000  0.80556900  0.31838600  1.0
  Sb  Sb10  1  0.00000000  0.19443100  0.68161400  1.0
  Sb  Sb11  1  0.00000000  0.19779800  0.17504900  1.0