# generated using pymatgen
data_Yb(YPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47877224
_cell_length_b   7.47877142
_cell_length_c   7.47877267
_cell_angle_alpha   70.16283985
_cell_angle_beta   70.16284107
_cell_angle_gamma   70.16283057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(YPt)2
_chemical_formula_sum   'Yb3 Y6 Pt6'
_cell_volume   358.05491083
_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  0.80545767  0.80545767  0.80545767  1.0
  Yb  Yb2  1  0.19454233  0.19454233  0.19454233  1.0
  Y  Y3  1  0.33061075  0.60047915  0.84966775  1.0
  Y  Y4  1  0.84966775  0.33061075  0.60047915  1.0
  Y  Y5  1  0.60047915  0.84966775  0.33061075  1.0
  Y  Y6  1  0.66938925  0.39952085  0.15033225  1.0
  Y  Y7  1  0.15033225  0.66938925  0.39952085  1.0
  Y  Y8  1  0.39952085  0.15033225  0.66938925  1.0
  Pt  Pt9  1  0.17677212  0.95034053  0.58193628  1.0
  Pt  Pt10  1  0.58193628  0.17677212  0.95034053  1.0
  Pt  Pt11  1  0.95034053  0.58193628  0.17677212  1.0
  Pt  Pt12  1  0.82322788  0.04965947  0.41806372  1.0
  Pt  Pt13  1  0.41806372  0.82322788  0.04965947  1.0
  Pt  Pt14  1  0.04965947  0.41806372  0.82322788  1.0