# generated using pymatgen
data_Sr(BiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83972120
_cell_length_b   4.83972120
_cell_length_c   10.93680624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(BiPd)2
_chemical_formula_sum   'Sr2 Bi4 Pd4'
_cell_volume   256.17173303
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.23445204  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.76554796  1.0
  Bi  Bi2  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi3  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi4  1  0.75000000  0.75000000  0.87565825  1.0
  Bi  Bi5  1  0.25000000  0.25000000  0.12434175  1.0
  Pd  Pd6  1  0.75000000  0.25000000  -0.00000000  1.0
  Pd  Pd7  1  0.25000000  0.75000000  0.00000000  1.0
  Pd  Pd8  1  0.75000000  0.75000000  0.62909920  1.0
  Pd  Pd9  1  0.25000000  0.25000000  0.37090080  1.0