# generated using pymatgen
data_In2BPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77943996
_cell_length_b   5.83631932
_cell_length_c   5.83631939
_cell_angle_alpha   59.35625959
_cell_angle_beta   60.32186567
_cell_angle_gamma   60.32187185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2BPdPt5
_chemical_formula_sum   'In2 B1 Pd1 Pt5'
_cell_volume   139.17689137
_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
  In  In0  1  0.24917815  0.25082185  0.25082185  1.0
  In  In1  1  0.74917815  0.75082185  0.75082185  1.0
  B  B2  1  0.50235717  0.49764083  0.49764083  1.0
  Pd  Pd3  1  0.24545026  0.75454874  0.75454874  1.0
  Pt  Pt4  1  0.75702465  0.24297435  0.24297435  1.0
  Pt  Pt5  1  0.24366261  0.75633639  0.24525780  1.0
  Pt  Pt6  1  0.75474120  0.75633639  0.24525780  1.0
  Pt  Pt7  1  0.24366261  0.24525780  0.75633639  1.0
  Pt  Pt8  1  0.75474120  0.24525780  0.75633639  1.0