# generated using pymatgen
data_Mn2Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33347146
_cell_length_b   6.33347146
_cell_length_c   6.33347146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Al3
_chemical_formula_sum   'Mn8 Al12'
_cell_volume   254.05365864
_cell_formula_units_Z   4
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  0.17857080  0.82142920  0.32142920  1.0
  Mn  Mn1  1  0.32142920  0.17857080  0.82142920  1.0
  Mn  Mn2  1  0.82142920  0.32142920  0.17857080  1.0
  Mn  Mn3  1  0.67857080  0.67857080  0.67857080  1.0
  Mn  Mn4  1  0.57142920  0.42857080  0.92857080  1.0
  Mn  Mn5  1  0.42857080  0.92857080  0.57142920  1.0
  Mn  Mn6  1  0.92857080  0.57142920  0.42857080  1.0
  Mn  Mn7  1  0.07142920  0.07142920  0.07142920  1.0
  Al  Al8  1  0.79587916  0.95412084  0.37500000  1.0
  Al  Al9  1  0.70412084  0.04587916  0.87500000  1.0
  Al  Al10  1  0.20412084  0.45412084  0.12500000  1.0
  Al  Al11  1  0.29587916  0.54587916  0.62500000  1.0
  Al  Al12  1  0.95412084  0.37500000  0.79587916  1.0
  Al  Al13  1  0.04587916  0.87500000  0.70412084  1.0
  Al  Al14  1  0.45412084  0.12500000  0.20412084  1.0
  Al  Al15  1  0.54587916  0.62500000  0.29587916  1.0
  Al  Al16  1  0.37500000  0.79587916  0.95412084  1.0
  Al  Al17  1  0.87500000  0.70412084  0.04587916  1.0
  Al  Al18  1  0.12500000  0.20412084  0.45412084  1.0
  Al  Al19  1  0.62500000  0.29587916  0.54587916  1.0