# generated using pymatgen
data_FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40131829
_cell_length_b   5.67453802
_cell_length_c   6.48443473
_cell_angle_alpha   89.99858764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSb2
_chemical_formula_sum   'Fe2 Sb4'
_cell_volume   125.15549081
_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  0.00551408  -0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50551069  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.00693136  0.20094827  0.35723599  1.0
  Sb  Sb3  1  0.00693236  0.79905173  0.64276401  1.0
  Sb  Sb4  1  0.50695726  0.29902975  0.85724689  1.0
  Sb  Sb5  1  0.50695726  0.70097025  0.14275311  1.0