# generated using pymatgen
data_YU(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11877582
_cell_length_b   4.12454718
_cell_length_c   8.24169052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU(PdPt2)2
_chemical_formula_sum   'Y1 U1 Pd2 Pt4'
_cell_volume   140.01054066
_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  0.00000000  0.00000000  0.99977652  1.0
  U  U1  1  0.00000000  0.00000000  0.50042139  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.99942262  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.74902235  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50064826  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.25174722  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.74750091  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.25146174  1.0