# generated using pymatgen
data_Mg5Al7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79904700
_cell_length_b   5.81892700
_cell_length_c   8.23641253
_cell_angle_alpha   89.11634914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Al7O16
_chemical_formula_sum   'Mg5 Al7 O16'
_cell_volume   277.89835488
_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  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.24880000  0.62262500  1.0
  Mg  Mg2  1  0.00000000  0.74833500  0.12633700  1.0
  Mg  Mg3  1  0.00000000  0.25166500  0.87366300  1.0
  Mg  Mg4  1  0.50000000  0.75120000  0.37737500  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al8  1  0.75016900  0.25437800  0.25229700  1.0
  Al  Al9  1  0.24983100  0.74562200  0.74770300  1.0
  Al  Al10  1  0.24983100  0.25437800  0.25229700  1.0
  Al  Al11  1  0.75016900  0.74562200  0.74770300  1.0
  O  O12  1  0.00000000  0.02834500  0.26409800  1.0
  O  O13  1  0.50000000  0.52104400  0.76220900  1.0
  O  O14  1  0.00000000  0.47473700  0.26888400  1.0
  O  O15  1  0.50000000  0.95997600  0.75004900  1.0
  O  O16  1  0.22066000  0.25008200  0.48764600  1.0
  O  O17  1  0.73256300  0.73271700  0.97949900  1.0
  O  O18  1  0.77934000  0.25008200  0.48764600  1.0
  O  O19  1  0.26743700  0.73271700  0.97949900  1.0
  O  O20  1  0.50000000  0.47895600  0.23779100  1.0
  O  O21  1  0.00000000  0.97165500  0.73590200  1.0
  O  O22  1  0.50000000  0.04002400  0.24995100  1.0
  O  O23  1  0.00000000  0.52526300  0.73111600  1.0
  O  O24  1  0.26743700  0.26728300  0.02050100  1.0
  O  O25  1  0.77934000  0.74991800  0.51235400  1.0
  O  O26  1  0.73256300  0.26728300  0.02050100  1.0
  O  O27  1  0.22066000  0.74991800  0.51235400  1.0