# generated using pymatgen
data_La8MgAl7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66872900
_cell_length_b   7.66872900
_cell_length_c   7.66872900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8MgAl7O24
_chemical_formula_sum   'La8 Mg1 Al7 O24'
_cell_volume   450.99338557
_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
  La  La0  1  0.24890100  0.24890100  0.24890100  1.0
  La  La1  1  0.24890100  0.24890100  0.75109900  1.0
  La  La2  1  0.24890100  0.75109900  0.24890100  1.0
  La  La3  1  0.24890100  0.75109900  0.75109900  1.0
  La  La4  1  0.75109900  0.24890100  0.24890100  1.0
  La  La5  1  0.75109900  0.24890100  0.75109900  1.0
  La  La6  1  0.75109900  0.75109900  0.24890100  1.0
  La  La7  1  0.75109900  0.75109900  0.75109900  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al11  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al12  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al14  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.26060300  0.00000000  1.0
  O  O17  1  0.00000000  0.25181000  0.50000000  1.0
  O  O18  1  0.00000000  0.73939700  0.00000000  1.0
  O  O19  1  0.00000000  0.74819000  0.50000000  1.0
  O  O20  1  0.50000000  0.25181000  0.00000000  1.0
  O  O21  1  0.50000000  0.25025600  0.50000000  1.0
  O  O22  1  0.50000000  0.74819000  0.00000000  1.0
  O  O23  1  0.50000000  0.74974400  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.26060300  1.0
  O  O25  1  0.00000000  0.00000000  0.73939700  1.0
  O  O26  1  0.00000000  0.50000000  0.25181000  1.0
  O  O27  1  0.00000000  0.50000000  0.74819000  1.0
  O  O28  1  0.50000000  0.00000000  0.25181000  1.0
  O  O29  1  0.50000000  0.00000000  0.74819000  1.0
  O  O30  1  0.50000000  0.50000000  0.25025600  1.0
  O  O31  1  0.50000000  0.50000000  0.74974400  1.0
  O  O32  1  0.26060300  0.00000000  0.00000000  1.0
  O  O33  1  0.25181000  0.00000000  0.50000000  1.0
  O  O34  1  0.25181000  0.50000000  0.00000000  1.0
  O  O35  1  0.25025600  0.50000000  0.50000000  1.0
  O  O36  1  0.73939700  0.00000000  0.00000000  1.0
  O  O37  1  0.74819000  0.00000000  0.50000000  1.0
  O  O38  1  0.74819000  0.50000000  0.00000000  1.0
  O  O39  1  0.74974400  0.50000000  0.50000000  1.0