# generated using pymatgen
data_Y2B(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90973822
_cell_length_b   5.90947332
_cell_length_c   6.10834264
_cell_angle_alpha   58.87278999
_cell_angle_beta   58.87440826
_cell_angle_gamma   58.89328565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B(PdPt2)2
_chemical_formula_sum   'Y2 B1 Pd2 Pt4'
_cell_volume   146.98724822
_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  0.25516760  0.25517342  0.24289242  1.0
  Y  Y1  1  0.74483119  0.74483327  0.75322473  1.0
  B  B2  1  0.99999707  0.99999311  0.00784291  1.0
  Pd  Pd3  1  0.74869635  0.25129107  0.73791028  1.0
  Pd  Pd4  1  0.25129284  0.74870409  0.73790627  1.0
  Pt  Pt5  1  0.74534622  0.25465454  0.26399161  1.0
  Pt  Pt6  1  0.25465854  0.74535195  0.26398750  1.0
  Pt  Pt7  1  0.74560705  0.74560863  0.25050683  1.0
  Pt  Pt8  1  0.25440513  0.25439192  0.74173746  1.0