# generated using pymatgen
data_Yb2AlPdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65986589
_cell_length_b   5.65986722
_cell_length_c   7.65644190
_cell_angle_alpha   78.55459653
_cell_angle_beta   78.55459481
_cell_angle_gamma   59.05446497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlPdPt
_chemical_formula_sum   'Yb4 Al2 Pd2 Pt2'
_cell_volume   204.81182406
_cell_formula_units_Z   2
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  0.78893148  0.51311875  0.35259644  1.0
  Yb  Yb1  1  0.48688125  0.21106852  0.14740356  1.0
  Yb  Yb2  1  0.21495062  0.48917951  0.65006905  1.0
  Yb  Yb3  1  0.51082049  0.78504938  0.84993095  1.0
  Al  Al4  1  0.12907830  0.87092170  0.25000000  1.0
  Al  Al5  1  0.87574795  0.12425205  0.75000000  1.0
  Pd  Pd6  1  0.99470345  0.26579647  0.99766240  1.0
  Pd  Pd7  1  0.73420353  0.00529655  0.50233760  1.0
  Pt  Pt8  1  0.00407198  0.73938605  0.00581417  1.0
  Pt  Pt9  1  0.26061395  0.99592802  0.49418583  1.0