# generated using pymatgen
data_Ba(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00813864
_cell_length_b   8.00813864
_cell_length_c   8.00813864
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(FeSb3)4
_chemical_formula_sum   'Ba1 Fe4 Sb12'
_cell_volume   395.34191263
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.33791700  0.17444700  0.83652900  1.0
  Sb  Sb6  1  0.66208300  0.82555300  0.16347100  1.0
  Sb  Sb7  1  0.66208300  0.49861200  0.83652900  1.0
  Sb  Sb8  1  0.33791700  0.50138800  0.16347100  1.0
  Sb  Sb9  1  0.17444700  0.83652900  0.33791700  1.0
  Sb  Sb10  1  0.82555300  0.16347100  0.66208300  1.0
  Sb  Sb11  1  0.49861200  0.83652900  0.66208300  1.0
  Sb  Sb12  1  0.50138800  0.16347100  0.33791700  1.0
  Sb  Sb13  1  0.83652900  0.33791700  0.17444700  1.0
  Sb  Sb14  1  0.16347100  0.66208300  0.82555300  1.0
  Sb  Sb15  1  0.83652900  0.66208300  0.49861200  1.0
  Sb  Sb16  1  0.16347100  0.33791700  0.50138800  1.0