# generated using pymatgen
data_Y2BIrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87292538
_cell_length_b   5.88677752
_cell_length_c   5.88677788
_cell_angle_alpha   59.84437829
_cell_angle_beta   60.07781382
_cell_angle_gamma   60.07781286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BIrPd5
_chemical_formula_sum   'Y2 B1 Ir1 Pd5'
_cell_volume   143.90966924
_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  0.24731668  0.25268332  0.25268332  1.0
  Y  Y1  1  0.74731668  0.75268332  0.75268332  1.0
  B  B2  1  0.01030852  0.98969148  0.98969148  1.0
  Ir  Ir3  1  0.25425859  0.74574241  0.74574241  1.0
  Pd  Pd4  1  0.74961197  0.25038903  0.25038903  1.0
  Pd  Pd5  1  0.25614756  0.74385344  0.26055278  1.0
  Pd  Pd6  1  0.73944622  0.74385144  0.26055478  1.0
  Pd  Pd7  1  0.25614756  0.26055278  0.74385344  1.0
  Pd  Pd8  1  0.73944622  0.26055478  0.74385144  1.0