# generated using pymatgen
data_InBPd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75970260
_cell_length_b   5.75970229
_cell_length_c   5.75970230
_cell_angle_alpha   59.99999999
_cell_angle_beta   60.00000174
_cell_angle_gamma   59.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InBPd6Au
_chemical_formula_sum   'In1 B1 Pd6 Au1'
_cell_volume   135.10926693
_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  0.75000000  0.75000000  0.75000000  1.0
  B  B1  1  0.49999900  0.49999900  0.49999900  1.0
  Pd  Pd2  1  0.75472872  0.24527028  0.24527028  1.0
  Pd  Pd3  1  0.24527028  0.75472872  0.24527028  1.0
  Pd  Pd4  1  0.75472872  0.75472872  0.24527028  1.0
  Pd  Pd5  1  0.24527028  0.24527028  0.75472872  1.0
  Pd  Pd6  1  0.75472872  0.24527028  0.75472872  1.0
  Pd  Pd7  1  0.24527028  0.75472872  0.75472872  1.0
  Au  Au8  1  0.25000000  0.25000000  0.25000000  1.0