# generated using pymatgen
data_Yb3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40464507
_cell_length_b   7.40464540
_cell_length_c   7.40464558
_cell_angle_alpha   69.81114128
_cell_angle_beta   69.81114095
_cell_angle_gamma   69.81114905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pt2
_chemical_formula_sum   'Yb9 Pt6'
_cell_volume   345.66106652
_cell_formula_units_Z   3
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  0.40428242  0.66985757  0.14710891  1.0
  Yb  Yb2  1  0.19553896  0.19553896  0.19553896  1.0
  Yb  Yb3  1  0.85289109  0.59571758  0.33014243  1.0
  Yb  Yb4  1  0.66985757  0.14710891  0.40428242  1.0
  Yb  Yb5  1  0.33014243  0.85289109  0.59571758  1.0
  Yb  Yb6  1  0.14710891  0.40428242  0.66985757  1.0
  Yb  Yb7  1  0.80446104  0.80446104  0.80446104  1.0
  Yb  Yb8  1  0.59571758  0.33014243  0.85289109  1.0
  Pt  Pt9  1  0.83036298  0.41113365  0.04800049  1.0
  Pt  Pt10  1  0.58886635  0.95199951  0.16963702  1.0
  Pt  Pt11  1  0.04800049  0.83036298  0.41113365  1.0
  Pt  Pt12  1  0.95199951  0.16963702  0.58886635  1.0
  Pt  Pt13  1  0.41113365  0.04800049  0.83036298  1.0
  Pt  Pt14  1  0.16963702  0.58886635  0.95199951  1.0