# generated using pymatgen
data_MgAl(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02287895
_cell_length_b   9.03328659
_cell_length_c   8.90682050
_cell_angle_alpha   109.20760890
_cell_angle_beta   109.17355048
_cell_angle_gamma   109.74579498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl(Bi3O5)4
_chemical_formula_sum   'Mg1 Al1 Bi12 O20'
_cell_volume   560.80090287
_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  -0.00002812  0.00019628  0.57835152  1.0
  Al  Al1  1  0.00021144  0.00045299  0.00134132  1.0
  Bi  Bi2  1  0.80143353  0.63171631  0.50286257  1.0
  Bi  Bi3  1  0.19128433  0.71380167  0.88287439  1.0
  Bi  Bi4  1  0.85012173  0.34578657  0.15109012  1.0
  Bi  Bi5  1  0.65394272  0.50450592  0.80619899  1.0
  Bi  Bi6  1  0.16584767  0.31406674  0.48975296  1.0
  Bi  Bi7  1  0.68572888  0.85243960  0.17625195  1.0
  Bi  Bi8  1  0.36781119  0.16983154  0.87197274  1.0
  Bi  Bi9  1  0.28670008  0.47860408  0.16927133  1.0
  Bi  Bi10  1  0.52150889  0.80887500  0.69146180  1.0
  Bi  Bi11  1  0.14839007  0.83413566  0.32441330  1.0
  Bi  Bi12  1  0.49510915  0.15104064  0.30220149  1.0
  Bi  Bi13  1  0.82917037  0.19826847  0.70053098  1.0
  O  O14  1  0.17913525  0.22039147  0.19848519  1.0
  O  O15  1  0.77994444  0.95923584  0.97812745  1.0
  O  O16  1  0.04180476  0.82194825  0.01992445  1.0
  O  O17  1  0.00124779  0.00078274  0.80289330  1.0
  O  O18  1  0.72922396  0.81111131  0.42400971  1.0
  O  O19  1  0.36328954  0.74516291  0.13362617  1.0
  O  O20  1  0.63249648  0.24338876  0.87892451  1.0
  O  O21  1  0.75626921  0.38978210  0.63553976  1.0
  O  O22  1  0.38348230  0.27147658  0.62212620  1.0
  O  O23  1  0.72802782  0.11238976  0.35198347  1.0
  O  O24  1  0.18960554  0.91870256  0.61304621  1.0
  O  O25  1  0.25400029  0.61833697  0.38813458  1.0
  O  O26  1  0.38184071  0.63616099  0.77032876  1.0
  O  O27  1  0.88775809  0.61646950  0.23914077  1.0
  O  O28  1  0.60936290  0.36759178  0.24598229  1.0
  O  O29  1  0.08114550  0.27058619  0.69425387  1.0
  O  O30  1  0.59947463  0.60362509  0.60001410  1.0
  O  O31  1  0.39752104  0.99665122  0.99726397  1.0
  O  O32  1  0.00350047  0.40084447  0.99990978  1.0
  O  O33  1  0.00006633  0.00021101  0.34985300  1.0