# generated using pymatgen
data_BiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76524489
_cell_length_b   5.76524489
_cell_length_c   10.79936800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.54178363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd
_chemical_formula_sum   'Bi8 Pd8'
_cell_volume   351.69161111
_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  0.39250800  0.85343000  0.27927000  1.0
  Bi  Bi1  1  0.12272500  0.12272500  0.99366300  1.0
  Bi  Bi2  1  0.85343000  0.39250800  0.27927000  1.0
  Bi  Bi3  1  0.14657000  0.60749200  0.77927000  1.0
  Bi  Bi4  1  0.36703300  0.36703300  0.49868200  1.0
  Bi  Bi5  1  0.63296700  0.63296700  0.99868200  1.0
  Bi  Bi6  1  0.60749200  0.14657000  0.77927000  1.0
  Bi  Bi7  1  0.87727500  0.87727500  0.49366300  1.0
  Pd  Pd8  1  0.09063200  0.09063200  0.72112000  1.0
  Pd  Pd9  1  0.33218300  0.33218300  0.22800000  1.0
  Pd  Pd10  1  0.13206000  0.62325400  0.05599700  1.0
  Pd  Pd11  1  0.66781700  0.66781700  0.72800000  1.0
  Pd  Pd12  1  0.37674600  0.86794000  0.55599700  1.0
  Pd  Pd13  1  0.86794000  0.37674600  0.55599700  1.0
  Pd  Pd14  1  0.62325400  0.13206000  0.05599700  1.0
  Pd  Pd15  1  0.90936800  0.90936800  0.22112000  1.0