# generated using pymatgen
data_La6Mn9Al5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30043500
_cell_length_b   8.30043500
_cell_length_c   13.14734271
_cell_angle_alpha   108.40124894
_cell_angle_beta   108.40124894
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Mn9Al5
_chemical_formula_sum   'La12 Mn18 Al10'
_cell_volume   810.54294332
_cell_formula_units_Z   2
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  0.35772800  0.85772800  0.38093400  1.0
  La  La1  1  0.64227200  0.14227200  0.61906600  1.0
  La  La2  1  0.02320600  0.52320600  0.38093400  1.0
  La  La3  1  0.52320600  0.35772800  0.38093400  1.0
  La  La4  1  0.14227200  0.97679400  0.61906600  1.0
  La  La5  1  0.97679400  0.47679400  0.61906600  1.0
  La  La6  1  0.47679400  0.64227200  0.61906600  1.0
  La  La7  1  0.85772800  0.02320600  0.38093400  1.0
  La  La8  1  0.10665900  0.10665900  0.21331800  1.0
  La  La9  1  0.89334100  0.89334100  0.78668200  1.0
  La  La10  1  0.39334100  0.39334100  0.78668200  1.0
  La  La11  1  0.60665900  0.60665900  0.21331800  1.0
  Mn  Mn12  1  0.07026600  0.21058300  0.00000000  1.0
  Mn  Mn13  1  0.92973400  0.78941700  0.00000000  1.0
  Mn  Mn14  1  0.78941700  0.07026600  0.00000000  1.0
  Mn  Mn15  1  0.42973400  0.71058300  0.00000000  1.0
  Mn  Mn16  1  0.21058300  0.92973400  0.00000000  1.0
  Mn  Mn17  1  0.57026600  0.28941700  0.00000000  1.0
  Mn  Mn18  1  0.71058300  0.57026600  0.00000000  1.0
  Mn  Mn19  1  0.28941700  0.42973400  0.00000000  1.0
  Mn  Mn20  1  0.22799500  0.72799500  0.10707500  1.0
  Mn  Mn21  1  0.77200500  0.27200500  0.89292500  1.0
  Mn  Mn22  1  0.87908000  0.37908000  0.10707500  1.0
  Mn  Mn23  1  0.37908000  0.22799500  0.10707500  1.0
  Mn  Mn24  1  0.27200500  0.12092000  0.89292500  1.0
  Mn  Mn25  1  0.12092000  0.62092000  0.89292500  1.0
  Mn  Mn26  1  0.62092000  0.77200500  0.89292500  1.0
  Mn  Mn27  1  0.72799500  0.87908000  0.10707500  1.0
  Mn  Mn28  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn29  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al30  1  0.71438000  0.21438000  0.18653500  1.0
  Al  Al31  1  0.28562000  0.78562000  0.81346500  1.0
  Al  Al32  1  0.47215500  0.97215500  0.18653500  1.0
  Al  Al33  1  0.97215500  0.71438000  0.18653500  1.0
  Al  Al34  1  0.78562000  0.52784500  0.81346500  1.0
  Al  Al35  1  0.52784500  0.02784500  0.81346500  1.0
  Al  Al36  1  0.02784500  0.28562000  0.81346500  1.0
  Al  Al37  1  0.21438000  0.47215500  0.18653500  1.0
  Al  Al38  1  0.25000000  0.25000000  0.50000000  1.0
  Al  Al39  1  0.75000000  0.75000000  0.50000000  1.0