# generated using pymatgen
data_YbPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61035555
_cell_length_b   7.74765102
_cell_length_c   3.69856393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaCdPt2
_chemical_formula_sum   'Yb2 Pa2 Cd2 Pt4'
_cell_volume   218.07612818
_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  0.83126497  0.67070400  0.50000000  1.0
  Yb  Yb1  1  0.66873503  0.17070400  0.50000000  1.0
  Pa  Pa2  1  0.16506994  0.33202222  0.50000000  1.0
  Pa  Pa3  1  0.33493006  0.83202222  0.50000000  1.0
  Cd  Cd4  1  0.51395149  0.49210549  0.00000000  1.0
  Cd  Cd5  1  0.98604851  0.99210549  0.00000000  1.0
  Pt  Pt6  1  0.60902554  0.86686956  0.00000000  1.0
  Pt  Pt7  1  0.14725491  0.63829973  0.00000000  1.0
  Pt  Pt8  1  0.89097446  0.36686956  0.00000000  1.0
  Pt  Pt9  1  0.35274509  0.13829973  0.00000000  1.0