# generated using pymatgen
data_Yb8HoPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43684266
_cell_length_b   7.43684342
_cell_length_c   7.43684383
_cell_angle_alpha   69.50085267
_cell_angle_beta   69.50085183
_cell_angle_gamma   69.50085331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8HoPt6
_chemical_formula_sum   'Yb8 Ho1 Pt6'
_cell_volume   348.51691058
_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  0.40503213  0.66778203  0.14866910  1.0
  Yb  Yb1  1  0.19892256  0.19892256  0.19892256  1.0
  Yb  Yb2  1  0.85133090  0.59496787  0.33221797  1.0
  Yb  Yb3  1  0.66778203  0.14866910  0.40503213  1.0
  Yb  Yb4  1  0.33221797  0.85133090  0.59496787  1.0
  Yb  Yb5  1  0.14866910  0.40503213  0.66778203  1.0
  Yb  Yb6  1  0.80107744  0.80107744  0.80107744  1.0
  Yb  Yb7  1  0.59496787  0.33221797  0.85133090  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.83757321  0.40376958  0.04704567  1.0
  Pt  Pt10  1  0.59623042  0.95295433  0.16242679  1.0
  Pt  Pt11  1  0.04704567  0.83757321  0.40376958  1.0
  Pt  Pt12  1  0.95295433  0.16242679  0.59623042  1.0
  Pt  Pt13  1  0.40376958  0.04704567  0.83757321  1.0
  Pt  Pt14  1  0.16242679  0.59623042  0.95295433  1.0