# generated using pymatgen
data_Bi4PPd15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.11175038
_cell_length_b   19.11175038
_cell_length_c   19.11175063
_cell_angle_alpha   13.82226784
_cell_angle_beta   13.82226784
_cell_angle_gamma   13.82226665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4PPd15
_chemical_formula_sum   'Bi4 P1 Pd15'
_cell_volume   346.74074569
_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  0.60152500  0.60152500  0.60152500  1.0
  Bi  Bi1  1  0.20026600  0.20026600  0.20026600  1.0
  Bi  Bi2  1  0.79973400  0.79973400  0.79973400  1.0
  Bi  Bi3  1  0.39847500  0.39847500  0.39847500  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.04189800  0.04189800  0.04189800  1.0
  Pd  Pd6  1  0.44937100  0.44937100  0.44937100  1.0
  Pd  Pd7  1  0.85057000  0.85057000  0.85057000  1.0
  Pd  Pd8  1  0.65375300  0.65375300  0.65375300  1.0
  Pd  Pd9  1  0.25001500  0.25001500  0.25001500  1.0
  Pd  Pd10  1  0.34624700  0.34624700  0.34624700  1.0
  Pd  Pd11  1  0.74998500  0.74998500  0.74998500  1.0
  Pd  Pd12  1  0.14943000  0.14943000  0.14943000  1.0
  Pd  Pd13  1  0.95810200  0.95810200  0.95810200  1.0
  Pd  Pd14  1  0.55062900  0.55062900  0.55062900  1.0
  Pd  Pd15  1  0.70066400  0.70066400  0.70066400  1.0
  Pd  Pd16  1  0.09763000  0.09763000  0.09763000  1.0
  Pd  Pd17  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd18  1  0.29933600  0.29933600  0.29933600  1.0
  Pd  Pd19  1  0.90237000  0.90237000  0.90237000  1.0