# generated using pymatgen
data_Sr(BiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81689427
_cell_length_b   4.92621621
_cell_length_c   10.80689758
_cell_angle_alpha   91.76625771
_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   256.31571222
_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  0.25000000  0.25941858  0.76281932  1.0
  Sr  Sr1  1  0.75000000  0.74058142  0.23718068  1.0
  Bi  Bi2  1  0.25000000  0.20929610  0.12002220  1.0
  Bi  Bi3  1  0.75000000  0.79070390  0.87997780  1.0
  Bi  Bi4  1  0.75000000  0.25053070  0.50326270  1.0
  Bi  Bi5  1  0.25000000  0.74946930  0.49673730  1.0
  Pd  Pd6  1  0.25000000  0.24350619  0.37088563  1.0
  Pd  Pd7  1  0.75000000  0.75649381  0.62911437  1.0
  Pd  Pd8  1  0.25000000  0.69005698  0.99945750  1.0
  Pd  Pd9  1  0.75000000  0.30994302  0.00054250  1.0