# generated using pymatgen
data_Ta5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56284022
_cell_length_b   7.56284022
_cell_length_c   7.56284022
_cell_angle_alpha   92.89366599
_cell_angle_beta   92.89366599
_cell_angle_gamma   154.03150242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Sb4
_chemical_formula_sum   'Ta5 Sb4'
_cell_volume   184.56880226
_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
  Ta  Ta0  1  0.34864500  0.95390600  0.30255100  1.0
  Ta  Ta1  1  0.04609400  0.34864500  0.39474000  1.0
  Ta  Ta2  1  0.95390600  0.65135500  0.60526000  1.0
  Ta  Ta3  1  0.65135500  0.04609400  0.69744900  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.36498900  0.67741100  0.04240000  1.0
  Sb  Sb6  1  0.67741100  0.63501100  0.31242200  1.0
  Sb  Sb7  1  0.63501100  0.32258900  0.95760000  1.0
  Sb  Sb8  1  0.32258900  0.36498900  0.68757800  1.0