# generated using pymatgen
data_SrBi5O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06570100
_cell_length_b   6.89485153
_cell_length_c   9.99715605
_cell_angle_alpha   98.18353285
_cell_angle_beta   101.61318572
_cell_angle_gamma   90.08466167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi5O9
_chemical_formula_sum   'Sr1 Bi5 O9'
_cell_volume   271.58092051
_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  0.02730900  0.00071400  0.01164300  1.0
  Bi  Bi1  1  0.17894400  0.41656900  0.31786400  1.0
  Bi  Bi2  1  0.36380300  0.10179700  0.68275400  1.0
  Bi  Bi3  1  0.52171500  0.50285400  0.01271000  1.0
  Bi  Bi4  1  0.67876300  0.87625600  0.33118600  1.0
  Bi  Bi5  1  0.86240500  0.60439500  0.67429400  1.0
  O  O6  1  0.35760100  0.43388300  0.66447300  1.0
  O  O7  1  0.18808800  0.09269400  0.30703700  1.0
  O  O8  1  0.06928300  0.38033600  0.09675900  1.0
  O  O9  1  0.22284100  0.73763200  0.39982400  1.0
  O  O10  1  0.46973300  0.14921400  0.89709400  1.0
  O  O11  1  0.86359800  0.94014900  0.68418500  1.0
  O  O12  1  0.65282300  0.51696100  0.26711700  1.0
  O  O13  1  0.57491000  0.83260500  0.11179300  1.0
  O  O14  1  0.97204100  0.63836000  0.88766400  1.0