# generated using pymatgen
data_YbHfBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60389298
_cell_length_b   7.60389386
_cell_length_c   7.60389399
_cell_angle_alpha   54.70423732
_cell_angle_beta   54.70423760
_cell_angle_gamma   54.70423629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHfBr6
_chemical_formula_sum   'Yb1 Hf1 Br6'
_cell_volume   272.52896783
_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
  Yb  Yb0  1  0.33386705  0.33386705  0.33386705  1.0
  Hf  Hf1  1  0.66667211  0.66667211  0.66667211  1.0
  Br  Br2  1  0.05196773  0.44501221  0.73995108  1.0
  Br  Br3  1  0.28938273  0.89582738  0.57732171  1.0
  Br  Br4  1  0.44501221  0.73995108  0.05196773  1.0
  Br  Br5  1  0.57732171  0.28938273  0.89582738  1.0
  Br  Br6  1  0.73995108  0.05196773  0.44501221  1.0
  Br  Br7  1  0.89582738  0.57732171  0.28938273  1.0