# generated using pymatgen
data_BiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85224100
_cell_length_b   5.73430900
_cell_length_c   5.75015261
_cell_angle_alpha   78.89815893
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd
_chemical_formula_sum   'Bi8 Pd8'
_cell_volume   351.13628233
_cell_formula_units_Z   8
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
  Bi  Bi0  1  0.28720200  0.11313800  0.84859200  1.0
  Bi  Bi1  1  0.78720200  0.88686200  0.15140800  1.0
  Bi  Bi2  1  0.29249600  0.64054800  0.39682700  1.0
  Bi  Bi3  1  0.79249600  0.35945200  0.60317300  1.0
  Bi  Bi4  1  0.50903700  0.11669700  0.34357200  1.0
  Bi  Bi5  1  0.00903700  0.88330300  0.65642800  1.0
  Bi  Bi6  1  0.50492900  0.64930400  0.89465200  1.0
  Bi  Bi7  1  0.00492900  0.35069600  0.10534800  1.0
  Pd  Pd8  1  0.55926900  0.17045400  0.82403900  1.0
  Pd  Pd9  1  0.05926900  0.82954600  0.17596100  1.0
  Pd  Pd10  1  0.56651900  0.59765600  0.40863800  1.0
  Pd  Pd11  1  0.06651900  0.40234400  0.59136200  1.0
  Pd  Pd12  1  0.73534600  0.84265700  0.66777500  1.0
  Pd  Pd13  1  0.23534600  0.15734300  0.33222500  1.0
  Pd  Pd14  1  0.73030400  0.40626600  0.08783100  1.0
  Pd  Pd15  1  0.23030400  0.59373400  0.91216900  1.0