# generated using pymatgen
data_Bi2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86907876
_cell_length_b   6.80214419
_cell_length_c   7.72867934
_cell_angle_alpha   115.12698734
_cell_angle_beta   112.27544878
_cell_angle_gamma   89.99573514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pd5
_chemical_formula_sum   'Bi4 Pd10'
_cell_volume   253.69051058
_cell_formula_units_Z   2
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  0.60045947  0.90463485  0.20092240  1.0
  Bi  Bi1  1  0.39954053  0.09536515  0.79907760  1.0
  Bi  Bi2  1  0.87089458  0.64533302  0.74150907  1.0
  Bi  Bi3  1  0.12910542  0.35466698  0.25849093  1.0
  Pd  Pd4  1  0.52476873  0.23584933  0.54672123  1.0
  Pd  Pd5  1  0.97862801  0.76420356  0.45332057  1.0
  Pd  Pd6  1  0.47523127  0.76415067  0.45327877  1.0
  Pd  Pd7  1  0.02137199  0.23579644  0.54667943  1.0
  Pd  Pd8  1  0.74856127  0.50034766  0.00002403  1.0
  Pd  Pd9  1  0.25143873  0.49965234  -0.00002403  1.0
  Pd  Pd10  1  0.09648105  0.91135066  0.19269635  1.0
  Pd  Pd11  1  0.90351895  0.08864934  0.80730365  1.0
  Pd  Pd12  1  0.36703491  0.64190835  0.73399843  1.0
  Pd  Pd13  1  0.63296509  0.35809165  0.26600157  1.0