# generated using pymatgen
data_Y3Pa(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77441546
_cell_length_b   7.77441546
_cell_length_c   3.64934429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.85743490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(CdPt2)2
_chemical_formula_sum   'Y3 Pa1 Cd2 Pt4'
_cell_volume   220.45607859
_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
  Y  Y0  1  0.17072849  0.33202837  0.50000000  1.0
  Y  Y1  1  0.32639801  0.82639801  0.50000000  1.0
  Y  Y2  1  0.83202837  0.67072849  0.50000000  1.0
  Pa  Pa3  1  0.66624326  0.16624326  0.50000000  1.0
  Cd  Cd4  1  0.49921693  0.50780284  0.00000000  1.0
  Cd  Cd5  1  0.00780284  0.99921693  0.00000000  1.0
  Pt  Pt6  1  0.63644837  0.88168532  0.00000000  1.0
  Pt  Pt7  1  0.12279965  0.62279965  0.00000000  1.0
  Pt  Pt8  1  0.85664876  0.35664876  0.00000000  1.0
  Pt  Pt9  1  0.38168532  0.13644837  0.00000000  1.0