# generated using pymatgen
data_YbHf(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42870951
_cell_length_b   6.42870880
_cell_length_c   7.90032072
_cell_angle_alpha   65.99201870
_cell_angle_beta   65.99201617
_cell_angle_gamma   90.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf(SbPt)2
_chemical_formula_sum   'Yb2 Hf2 Sb4 Pt4'
_cell_volume   267.04257445
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.75000000  0.50000100  1.0
  Hf  Hf2  1  0.49999900  0.49999900  0.00000000  1.0
  Hf  Hf3  1  0.75000000  0.25000000  0.50000100  1.0
  Sb  Sb4  1  0.49528130  0.99528230  0.00943740  1.0
  Sb  Sb5  1  0.75471970  0.75471970  0.49055960  1.0
  Sb  Sb6  1  0.24528030  0.24528030  0.50944040  1.0
  Sb  Sb7  1  0.00471970  0.50471970  0.99056060  1.0
  Pt  Pt8  1  0.62500100  0.59778110  0.24999900  1.0
  Pt  Pt9  1  0.12500000  0.15221790  0.25000000  1.0
  Pt  Pt10  1  0.40221790  0.87500100  0.75000000  1.0
  Pt  Pt11  1  0.84778010  0.37500000  0.75000100  1.0