# generated using pymatgen
data_Yb2NiPd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35829004
_cell_length_b   5.13089677
_cell_length_c   5.38447700
_cell_angle_alpha   57.99580779
_cell_angle_beta   60.16074749
_cell_angle_gamma   58.52280582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NiPd2Pt
_chemical_formula_sum   'Yb2 Ni1 Pd2 Pt1'
_cell_volume   101.94884626
_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  0.49707184  0.50570920  0.50014713  1.0
  Yb  Yb1  1  0.75292816  0.74429080  0.74985287  1.0
  Ni  Ni2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.62500000  1.0