# generated using pymatgen
data_FeCoSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27083900
_cell_length_b   5.74183700
_cell_length_c   6.47423013
_cell_angle_alpha   89.86441176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSb4
_chemical_formula_sum   'Fe1 Co1 Sb4'
_cell_volume   121.58974380
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.30450600  0.14381200  1.0
  Sb  Sb3  1  0.50000000  0.69549400  0.85618800  1.0
  Sb  Sb4  1  0.00000000  0.80492500  0.35446100  1.0
  Sb  Sb5  1  0.00000000  0.19507500  0.64553900  1.0