# generated using pymatgen
data_FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41112965
_cell_length_b   5.41112965
_cell_length_c   5.41112965
_cell_angle_alpha   106.09461106
_cell_angle_beta   106.09461106
_cell_angle_gamma   116.45862433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSb2
_chemical_formula_sum   'Fe2 Sb4'
_cell_volume   120.59047447
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb2  1  0.16439200  0.66439200  0.82878300  1.0
  Sb  Sb3  1  0.83560800  0.33560800  0.17121700  1.0
  Sb  Sb4  1  0.33560800  0.16439200  0.50000000  1.0
  Sb  Sb5  1  0.66439200  0.83560800  0.50000000  1.0