# generated using pymatgen
data_MgAl(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99253013
_cell_length_b   8.98975872
_cell_length_c   8.98900456
_cell_angle_alpha   108.47524051
_cell_angle_beta   108.55081522
_cell_angle_gamma   108.60741344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl(Bi3O5)4
_chemical_formula_sum   'Mg1 Al1 Bi12 O20'
_cell_volume   577.79243157
_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
  Mg  Mg0  1  0.82904031  0.83056192  0.82912386  1.0
  Al  Al1  1  0.07517885  0.07577252  0.07547893  1.0
  Bi  Bi2  1  0.79069106  0.62390705  0.45179309  1.0
  Bi  Bi3  1  0.19457414  0.70660271  0.86420084  1.0
  Bi  Bi4  1  0.83421033  0.31399218  0.12185181  1.0
  Bi  Bi5  1  0.62558268  0.45230190  0.79065683  1.0
  Bi  Bi6  1  0.15255707  0.30963249  0.49902699  1.0
  Bi  Bi7  1  0.70642109  0.86382658  0.19444415  1.0
  Bi  Bi8  1  0.31489110  0.12283893  0.83498483  1.0
  Bi  Bi9  1  0.30910602  0.49909351  0.15256730  1.0
  Bi  Bi10  1  0.45107081  0.79196856  0.62433737  1.0
  Bi  Bi11  1  0.12130085  0.83455127  0.31308233  1.0
  Bi  Bi12  1  0.49889964  0.15127086  0.30905466  1.0
  Bi  Bi13  1  0.86479604  0.19438234  0.70703814  1.0
  O  O14  1  0.25795983  0.25841375  0.25854900  1.0
  O  O15  1  0.84940119  0.04086122  0.02801508  1.0
  O  O16  1  0.02735083  0.84985025  0.03991709  1.0
  O  O17  1  0.04036074  0.02936096  0.84998906  1.0
  O  O18  1  0.62719234  0.73347287  0.35308290  1.0
  O  O19  1  0.35921967  0.73875593  0.11240845  1.0
  O  O20  1  0.61588792  0.22516593  0.86947425  1.0
  O  O21  1  0.73338484  0.35172508  0.62634070  1.0
  O  O22  1  0.36119124  0.24778742  0.61002395  1.0
  O  O23  1  0.73822050  0.11179695  0.35846735  1.0
  O  O24  1  0.22644502  0.87044208  0.61639647  1.0
  O  O25  1  0.24628638  0.60946912  0.36087325  1.0
  O  O26  1  0.35298351  0.62806008  0.73392472  1.0
  O  O27  1  0.86914706  0.61632979  0.22531332  1.0
  O  O28  1  0.60916267  0.36037604  0.24673318  1.0
  O  O29  1  0.11241793  0.35959672  0.73862919  1.0
  O  O30  1  0.62828858  0.62711554  0.62759052  1.0
  O  O31  1  0.39022309  0.99437318  0.99954735  1.0
  O  O32  1  0.99932781  0.39067002  0.99412179  1.0
  O  O33  1  0.99437187  0.99996025  0.39010425  1.0