# generated using pymatgen
data_Sr21Ga8Si6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.77490712
_cell_length_b   11.77490698
_cell_length_c   11.77490611
_cell_angle_alpha   60.00000242
_cell_angle_beta   60.00000284
_cell_angle_gamma   59.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr21Ga8Si6Bi
_chemical_formula_sum   'Sr21 Ga8 Si6 Bi1'
_cell_volume   1154.40298725
_cell_formula_units_Z   1
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  0.87264196  0.87264196  0.38207112  1.0
  Sr  Sr1  1  0.61792888  0.12735804  0.12735804  1.0
  Sr  Sr2  1  0.87264196  0.38207112  0.87264196  1.0
  Sr  Sr3  1  0.12735804  0.12735804  0.12735804  1.0
  Sr  Sr4  1  0.38207112  0.87264196  0.87264196  1.0
  Sr  Sr5  1  0.87264196  0.87264196  0.87264196  1.0
  Sr  Sr6  1  0.17845064  0.82154936  0.50000000  1.0
  Sr  Sr7  1  0.82154936  0.50000000  0.50000000  1.0
  Sr  Sr8  1  0.12735804  0.12735804  0.61792888  1.0
  Sr  Sr9  1  0.82154936  0.17845064  0.50000000  1.0
  Sr  Sr10  1  0.17845064  0.50000000  0.50000000  1.0
  Sr  Sr11  1  0.12735804  0.61792888  0.12735804  1.0
  Sr  Sr12  1  0.50000000  0.50000000  0.17845064  1.0
  Sr  Sr13  1  0.50000000  0.17845064  0.82154936  1.0
  Sr  Sr14  1  0.50000000  0.82154936  0.17845064  1.0
  Sr  Sr15  1  0.50000000  0.50000000  0.82154936  1.0
  Sr  Sr16  1  0.50000000  0.17845064  0.50000000  1.0
  Sr  Sr17  1  0.17845064  0.50000000  0.82154936  1.0
  Sr  Sr18  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr19  1  0.50000000  0.82154936  0.50000000  1.0
  Sr  Sr20  1  0.82154936  0.50000000  0.17845064  1.0
  Ga  Ga21  1  0.69343961  0.91968318  0.69343961  1.0
  Ga  Ga22  1  0.69343961  0.69343961  0.91968318  1.0
  Ga  Ga23  1  0.69343961  0.69343961  0.69343961  1.0
  Ga  Ga24  1  0.30656039  0.08031682  0.30656039  1.0
  Ga  Ga25  1  0.91968318  0.69343961  0.69343961  1.0
  Ga  Ga26  1  0.30656039  0.30656039  0.08031682  1.0
  Ga  Ga27  1  0.08031682  0.30656039  0.30656039  1.0
  Ga  Ga28  1  0.30656039  0.30656039  0.30656039  1.0
  Si  Si29  1  0.78684252  0.21315748  0.78684252  1.0
  Si  Si30  1  0.78684252  0.21315748  0.21315748  1.0
  Si  Si31  1  0.21315748  0.78684252  0.21315748  1.0
  Si  Si32  1  0.21315748  0.78684252  0.78684252  1.0
  Si  Si33  1  0.78684252  0.78684252  0.21315748  1.0
  Si  Si34  1  0.21315748  0.21315748  0.78684252  1.0
  Bi  Bi35  1  0.50000000  0.50000000  0.50000000  1.0