# generated using pymatgen
data_Nb5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57290706
_cell_length_b   7.57290706
_cell_length_c   7.57290706
_cell_angle_alpha   92.87755319
_cell_angle_beta   92.87755319
_cell_angle_gamma   154.10510126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Sb4
_chemical_formula_sum   'Nb5 Sb4'
_cell_volume   184.84527327
_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  0.95381100  0.65564700  0.60945800  1.0
  Nb  Nb1  1  0.34435300  0.95381100  0.29816300  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.04618900  0.34435300  0.39054200  1.0
  Nb  Nb4  1  0.65564700  0.04618900  0.70183700  1.0
  Sb  Sb5  1  0.63532000  0.32220100  0.95752000  1.0
  Sb  Sb6  1  0.67779900  0.63532000  0.31311900  1.0
  Sb  Sb7  1  0.36468000  0.67779900  0.04248000  1.0
  Sb  Sb8  1  0.32220100  0.36468000  0.68688100  1.0