# generated using pymatgen
data_Eu2Bi2S3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89522435
_cell_length_b   9.22227723
_cell_length_c   11.14482672
_cell_angle_alpha   101.08028132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Bi2S3O2
_chemical_formula_sum   'Eu4 Bi4 S6 O4'
_cell_volume   392.89076418
_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
  Eu  Eu0  1  0.50117798  0.70168681  0.60043622  1.0
  Eu  Eu1  1  0.00117798  0.79831319  0.89956378  1.0
  Eu  Eu2  1  0.49882202  0.29831319  0.39956378  1.0
  Eu  Eu3  1  0.99882202  0.20168681  0.10043622  1.0
  Bi  Bi4  1  0.50071903  0.43449497  0.80722395  1.0
  Bi  Bi5  1  0.00071903  0.06550503  0.69277605  1.0
  Bi  Bi6  1  0.49928097  0.56550503  0.19277605  1.0
  Bi  Bi7  1  0.99928097  0.93449497  0.30722395  1.0
  S  S8  1  0.50000000  0.00000000  0.50000000  1.0
  S  S9  1  0.00000000  0.50000000  0.00000000  1.0
  S  S10  1  0.50031193  0.08074378  0.87749031  1.0
  S  S11  1  0.00031193  0.41925622  0.62250969  1.0
  S  S12  1  0.49968807  0.91925622  0.12250969  1.0
  S  S13  1  0.99968807  0.58074378  0.37749031  1.0
  O  O14  1  0.49887240  0.33452295  0.18701746  1.0
  O  O15  1  0.99887240  0.16547705  0.31298254  1.0
  O  O16  1  0.50112760  0.66547705  0.81298254  1.0
  O  O17  1  0.00112760  0.83452295  0.68701746  1.0