# generated using pymatgen
data_Y2BPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84083582
_cell_length_b   5.97515229
_cell_length_c   5.97515271
_cell_angle_alpha   58.51827450
_cell_angle_beta   60.74085645
_cell_angle_gamma   60.74085665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BPdPt5
_chemical_formula_sum   'Y2 B1 Pd1 Pt5'
_cell_volume   147.30870947
_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  0.25353467  0.24646533  0.24646533  1.0
  Y  Y1  1  0.75353467  0.74646533  0.74646533  1.0
  B  B2  1  0.98689600  0.01310400  0.01310400  1.0
  Pd  Pd3  1  0.25454184  0.74545916  0.74545916  1.0
  Pt  Pt4  1  0.73814674  0.26185426  0.26185426  1.0
  Pt  Pt5  1  0.25958273  0.74041827  0.25290819  1.0
  Pt  Pt6  1  0.74709181  0.74041727  0.25290919  1.0
  Pt  Pt7  1  0.25958273  0.25290819  0.74041827  1.0
  Pt  Pt8  1  0.74709181  0.25290919  0.74041727  1.0