# generated using pymatgen
data_SrTa2Bi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53780908
_cell_length_b   5.53548553
_cell_length_c   12.80953138
_cell_angle_alpha   102.47825508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTa2Bi2O9
_chemical_formula_sum   'Sr2 Ta4 Bi4 O18'
_cell_volume   383.39369099
_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  0.01436004  0.74905282  0.00000000  1.0
  Sr  Sr1  1  0.51436004  0.25094718  -0.00000000  1.0
  Ta  Ta2  1  0.01803803  0.33211325  0.16778117  1.0
  Ta  Ta3  1  0.51803803  0.83566892  0.16778117  1.0
  Ta  Ta4  1  0.01803803  0.16433108  0.83221883  1.0
  Ta  Ta5  1  0.51803803  0.66788675  0.83221883  1.0
  Bi  Bi6  1  0.93496312  0.97928742  0.39973929  1.0
  Bi  Bi7  1  0.43496312  0.02071258  0.60026071  1.0
  Bi  Bi8  1  0.43496312  0.42045187  0.39973929  1.0
  Bi  Bi9  1  0.93496312  0.57954813  0.60026071  1.0
  O  O10  1  0.79749479  0.60298823  0.16929819  1.0
  O  O11  1  0.29749479  0.39701177  0.83070181  1.0
  O  O12  1  0.29749479  0.56631096  0.16929819  1.0
  O  O13  1  0.79749479  0.43368904  0.83070181  1.0
  O  O14  1  0.76975632  0.07959042  0.13555339  1.0
  O  O15  1  0.26975632  0.92040958  0.86444761  1.0
  O  O16  1  0.26975632  0.05596198  0.13555339  1.0
  O  O17  1  0.76975632  0.94403802  0.86444761  1.0
  O  O18  1  0.71686956  0.26614781  0.50178262  1.0
  O  O19  1  0.21686956  0.73385219  0.49821738  1.0
  O  O20  1  0.53481873  0.70539887  0.00000000  1.0
  O  O21  1  0.03481873  0.29460113  -0.00000000  1.0
  O  O22  1  0.53679030  0.97543188  0.31467698  1.0
  O  O23  1  0.03679030  0.02456812  0.68532302  1.0
  O  O24  1  0.03679030  0.33924411  0.31467698  1.0
  O  O25  1  0.53679030  0.66075589  0.68532302  1.0
  O  O26  1  0.71686956  0.76436419  0.49821738  1.0
  O  O27  1  0.21686956  0.23563581  0.50178262  1.0