# generated using pymatgen
data_Hf4MnNbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45907849
_cell_length_b   8.14986158
_cell_length_c   8.14986207
_cell_angle_alpha   83.55955749
_cell_angle_beta   70.43242418
_cell_angle_gamma   70.43242269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MnNbSb2
_chemical_formula_sum   'Hf8 Mn2 Nb2 Sb4'
_cell_volume   321.92112661
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.07287100  0.13281048  0.72144753  1.0
  Hf  Hf1  1  0.92712900  0.86718952  0.27855247  1.0
  Hf  Hf2  1  0.79431853  0.27855247  0.13281048  1.0
  Hf  Hf3  1  0.42712900  0.27855247  0.86718952  1.0
  Hf  Hf4  1  0.20568147  0.72144753  0.86718952  1.0
  Hf  Hf5  1  0.57287100  0.72144753  0.13281048  1.0
  Hf  Hf6  1  0.70568147  0.86718952  0.72144753  1.0
  Hf  Hf7  1  0.29431853  0.13281048  0.27855247  1.0
  Mn  Mn8  1  0.25000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.75000000  0.00000000  0.00000000  1.0
  Nb  Nb10  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb11  1  0.75000000  0.50000000  0.50000000  1.0
  Sb  Sb12  1  0.16170280  0.50000000  0.17659540  1.0
  Sb  Sb13  1  0.83829720  0.50000000  0.82340460  1.0
  Sb  Sb14  1  0.33829720  0.82340460  0.50000000  1.0
  Sb  Sb15  1  0.66170280  0.17659540  0.50000000  1.0