# generated using pymatgen
data_Mn3Al9Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49751564
_cell_length_b   7.49751564
_cell_length_c   7.64735782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al9Si
_chemical_formula_sum   'Mn6 Al18 Si2'
_cell_volume   372.28608495
_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
  Mn  Mn0  1  0.76178100  0.88089000  0.25000000  1
  Mn  Mn1  1  0.11911000  0.88089000  0.25000000  1
  Mn  Mn2  1  0.88089000  0.76178100  0.75000000  1
  Mn  Mn3  1  0.23821900  0.11911000  0.75000000  1
  Mn  Mn4  1  0.88089000  0.11911000  0.75000000  1
  Mn  Mn5  1  0.11911000  0.23821900  0.25000000  1
  Al  Al6  1  0.79967600  0.20032400  0.43568400  1
  Al  Al7  1  0.79967600  0.20032400  0.06431600  1
  Al  Al8  1  0.20032400  0.79967600  0.56431600  1
  Al  Al9  1  0.20032400  0.40064800  0.56431600  1
  Al  Al10  1  0.59935200  0.79967600  0.56431600  1
  Al  Al11  1  0.40064800  0.20032400  0.06431600  1
  Al  Al12  1  0.45737700  0.91475400  0.25000000  1
  Al  Al13  1  0.54262300  0.45737700  0.75000000  1
  Al  Al14  1  0.91475400  0.45737700  0.75000000  1
  Al  Al15  1  0.79967600  0.59935200  0.06431600  1
  Al  Al16  1  0.45737700  0.54262300  0.25000000  1
  Al  Al17  1  0.54262300  0.08524600  0.75000000  1
  Al  Al18  1  0.20032400  0.40064800  0.93568400  1
  Al  Al19  1  0.08524600  0.54262300  0.25000000  1
  Al  Al20  1  0.40064800  0.20032400  0.43568400  1
  Al  Al21  1  0.59935200  0.79967600  0.93568400  1
  Al  Al22  1  0.20032400  0.79967600  0.93568400  1
  Al  Al23  1  0.79967600  0.59935200  0.43568400  1
  Si  Si24  1  0.00000000  0.00000000  0.00000000  1
  Si  Si25  1  0.00000000  0.00000000  0.50000000  1
