# generated using pymatgen
data_Sr4Bi2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03531068
_cell_length_b   5.03531068
_cell_length_c   9.48746372
_cell_angle_alpha   105.38872679
_cell_angle_beta   105.38872679
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Bi2O
_chemical_formula_sum   'Sr4 Bi2 O1'
_cell_volume   222.96671281
_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  0.16673654  0.16673654  0.33347308  1.0
  Sr  Sr1  1  0.83326346  0.83326346  0.66652692  1.0
  Sr  Sr2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Sr  Sr3  1  0.50000000  -0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.36095106  0.36095106  0.72190112  1.0
  Bi  Bi5  1  0.63904894  0.63904894  0.27809888  1.0
  O  O6  1  -0.00000000  -0.00000000  0.00000000  1.0