# generated using pymatgen
data_Bi3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25987255
_cell_length_b   4.25987255
_cell_length_c   11.18807300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Pd5
_chemical_formula_sum   'Bi3 Pd5'
_cell_volume   175.82438085
_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
  Bi  Bi0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.33333300  0.66666700  0.72549900  1.0
  Bi  Bi2  1  0.33333300  0.66666700  0.27450100  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.61785800  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.12921800  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.87078200  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.38214200  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0