# generated using pymatgen
data_Ta4NbSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52097463
_cell_length_b   7.52097070
_cell_length_c   7.54501229
_cell_angle_alpha   93.23517314
_cell_angle_beta   93.16722438
_cell_angle_gamma   152.61776917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbSb4
_chemical_formula_sum   'Ta4 Nb1 Sb4'
_cell_volume   190.74692611
_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  0.68787554  0.37360927  0.06148581  1.0
  Ta  Ta1  1  0.31282138  0.62737103  0.94019441  1.0
  Ta  Ta2  1  0.62607224  0.68740668  0.31347792  1.0
  Ta  Ta3  1  0.99991878  0.00026215  0.00018492  1.0
  Nb  Nb4  1  0.37262168  0.31080402  0.68342870  1.0
  Sb  Sb5  1  0.29348824  0.05342059  0.34690682  1.0
  Sb  Sb6  1  0.94600502  0.29447247  0.24047448  1.0
  Sb  Sb7  1  0.05458218  0.70654974  0.76113092  1.0
  Sb  Sb8  1  0.70661395  0.94610406  0.65271501  1.0