# generated using pymatgen
data_Sr4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82185533
_cell_length_b   8.82185552
_cell_length_c   8.82185542
_cell_angle_alpha   109.47122279
_cell_angle_beta   109.47122316
_cell_angle_gamma   109.47121769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Bi3
_chemical_formula_sum   'Sr8 Bi6'
_cell_volume   528.51571847
_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  0.64541381  0.64541381  0.64541381  1.0
  Sr  Sr1  1  0.35458619  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.35458619  1.0
  Sr  Sr3  1  -0.00000000  0.35458619  0.50000000  1.0
  Sr  Sr4  1  0.50000000  0.00000000  0.85458619  1.0
  Sr  Sr5  1  -0.00000000  0.85458619  0.50000000  1.0
  Sr  Sr6  1  0.14541381  0.14541381  0.14541381  1.0
  Sr  Sr7  1  0.85458619  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.75000000  0.87500000  0.12500000  1.0
  Bi  Bi9  1  0.62500000  0.37500000  0.25000000  1.0
  Bi  Bi10  1  0.87500000  0.12500000  0.75000000  1.0
  Bi  Bi11  1  0.12500000  0.75000000  0.87500000  1.0
  Bi  Bi12  1  0.37500000  0.25000000  0.62500000  1.0
  Bi  Bi13  1  0.25000000  0.62500000  0.37500000  1.0