# generated using pymatgen
data_Nb5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58451998
_cell_length_b   7.57746548
_cell_length_c   7.57786472
_cell_angle_alpha   86.94301672
_cell_angle_beta   76.33546890
_cell_angle_gamma   76.33839818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Sb4
_chemical_formula_sum   'Nb5 Sb4'
_cell_volume   194.34177364
_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
  Nb  Nb0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Nb  Nb1  1  0.31199670  0.06248937  0.31562907  1.0
  Nb  Nb2  1  0.62735081  0.68326757  0.06155520  1.0
  Nb  Nb3  1  0.37264919  0.31673243  0.93844480  1.0
  Nb  Nb4  1  0.68800330  0.93751063  0.68437093  1.0
  Sb  Sb5  1  0.05397406  0.23681441  0.65507615  1.0
  Sb  Sb6  1  0.70874639  0.34589448  0.23792418  1.0
  Sb  Sb7  1  0.29125361  0.65410552  0.76207582  1.0
  Sb  Sb8  1  0.94602594  0.76318559  0.34492385  1.0