# generated using pymatgen
data_Yb(PrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66344461
_cell_length_b   7.66344345
_cell_length_c   7.66344326
_cell_angle_alpha   70.33294910
_cell_angle_beta   70.33294941
_cell_angle_gamma   70.33295089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PrPt)2
_chemical_formula_sum   'Yb3 Pr6 Pt6'
_cell_volume   386.22428772
_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  0.80592085  0.80592085  0.80592085  1.0
  Yb  Yb2  1  0.19407915  0.19407915  0.19407915  1.0
  Pr  Pr3  1  0.33156395  0.60243816  0.84474084  1.0
  Pr  Pr4  1  0.84474084  0.33156395  0.60243816  1.0
  Pr  Pr5  1  0.60243816  0.84474084  0.33156395  1.0
  Pr  Pr6  1  0.66843605  0.39756184  0.15525916  1.0
  Pr  Pr7  1  0.15525916  0.66843605  0.39756184  1.0
  Pr  Pr8  1  0.39756184  0.15525916  0.66843605  1.0
  Pt  Pt9  1  0.16368449  0.95846702  0.58464628  1.0
  Pt  Pt10  1  0.58464628  0.16368449  0.95846702  1.0
  Pt  Pt11  1  0.95846702  0.58464628  0.16368449  1.0
  Pt  Pt12  1  0.83631551  0.04153298  0.41535372  1.0
  Pt  Pt13  1  0.41535372  0.83631551  0.04153298  1.0
  Pt  Pt14  1  0.04153298  0.41535372  0.83631551  1.0