# generated using pymatgen
data_Er(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80420661
_cell_length_b   8.80352972
_cell_length_c   8.80360628
_cell_angle_alpha   109.46944742
_cell_angle_beta   109.47230825
_cell_angle_gamma   109.47244979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Bi3O5)4
_chemical_formula_sum   'Er1 Bi12 O20'
_cell_volume   525.27032602
_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
  Er  Er0  1  0.00016392  -0.00001415  -0.00001874  1.0
  Bi  Bi1  1  0.85519093  0.67840604  0.16984097  1.0
  Bi  Bi2  1  0.31470273  0.82319416  0.14485089  1.0
  Bi  Bi3  1  0.49151017  0.32164689  0.17677671  1.0
  Bi  Bi4  1  0.82318722  0.14481416  0.31465885  1.0
  Bi  Bi5  1  0.68532424  0.83016215  0.50856457  1.0
  Bi  Bi6  1  0.17678038  0.49144170  0.32158461  1.0
  Bi  Bi7  1  0.83012749  0.50850522  0.68531531  1.0
  Bi  Bi8  1  0.32158397  0.17677728  0.49144916  1.0
  Bi  Bi9  1  0.16985787  0.85517966  0.67838059  1.0
  Bi  Bi10  1  0.50856258  0.68537492  0.83017061  1.0
  Bi  Bi11  1  0.67836945  0.16984865  0.85517464  1.0
  Bi  Bi12  1  0.14483170  0.31472395  0.82322460  1.0
  O  O13  1  0.76418303  0.38070084  0.11583768  1.0
  O  O14  1  0.64835682  0.88412566  0.26485078  1.0
  O  O15  1  0.00001013  0.66086820  0.00000493  1.0
  O  O16  1  0.66079249  0.00001768  0.00000335  1.0
  O  O17  1  0.35163454  0.61647312  0.23577982  1.0
  O  O18  1  0.73513994  0.61930141  0.38353988  1.0
  O  O19  1  -0.00000934  0.24367751  0.00001099  1.0
  O  O20  1  0.24375575  -0.00002242  -0.00000498  1.0
  O  O21  1  0.61646583  0.23578095  0.35162284  1.0
  O  O22  1  0.11584194  0.76425699  0.38069312  1.0
  O  O23  1  0.33901914  0.33901768  0.33900293  1.0
  O  O24  1  -0.00001545  -0.00001934  0.24362726  1.0
  O  O25  1  0.38354870  0.73516824  0.61930070  1.0
  O  O26  1  0.88414739  0.26485485  0.64838481  1.0
  O  O27  1  0.75634941  0.75634787  0.75636131  1.0
  O  O28  1  0.61929166  0.38353602  0.73515489  1.0
  O  O29  1  0.23575395  0.35161037  0.61646719  1.0
  O  O30  1  0.26485055  0.64835618  0.88416539  1.0
  O  O31  1  0.38069026  0.11587326  0.76422517  1.0
  O  O32  1  -0.00000039  0.00001331  0.66099916  1.0