# generated using pymatgen
data_Sr2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12158633
_cell_length_b   5.12158661
_cell_length_c   9.77285176
_cell_angle_alpha   105.18942250
_cell_angle_beta   105.18942376
_cell_angle_gamma   90.00326684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Bi
_chemical_formula_sum   'Sr4 Bi2'
_cell_volume   238.09943757
_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  0.49999982  -0.00000017  -0.00000037  1.0
  Sr  Sr1  1  -0.00000020  0.49999980  -0.00000038  1.0
  Sr  Sr2  1  0.32225722  0.32225720  0.64450725  1.0
  Sr  Sr3  1  0.67774327  0.67774328  0.35549374  1.0
  Bi  Bi4  1  0.13488407  0.13488406  0.26975410  1.0
  Bi  Bi5  1  0.86511582  0.86511583  0.73024566  1.0