# generated using pymatgen
data_Mn2Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39507185
_cell_length_b   6.39507185
_cell_length_c   6.39507185
_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   261.53889511
_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  0.17910500  0.82089500  0.32089500  1
  Mn  Mn1  1  0.32089500  0.17910500  0.82089500  1
  Mn  Mn2  1  0.82089500  0.32089500  0.17910500  1
  Mn  Mn3  1  0.67910500  0.67910500  0.67910500  1
  Mn  Mn4  1  0.57089500  0.42910500  0.92910500  1
  Mn  Mn5  1  0.42910500  0.92910500  0.57089500  1
  Mn  Mn6  1  0.92910500  0.57089500  0.42910500  1
  Mn  Mn7  1  0.07089500  0.07089500  0.07089500  1
  Al  Al8  1  0.79640600  0.95359400  0.37500000  1
  Al  Al9  1  0.70359400  0.04640600  0.87500000  1
  Al  Al10  1  0.20359400  0.45359400  0.12500000  1
  Al  Al11  1  0.29640600  0.54640600  0.62500000  1
  Al  Al12  1  0.95359400  0.37500000  0.79640600  1
  Al  Al13  1  0.04640600  0.87500000  0.70359400  1
  Al  Al14  1  0.45359400  0.12500000  0.20359400  1
  Al  Al15  1  0.54640600  0.62500000  0.29640600  1
  Al  Al16  1  0.37500000  0.79640600  0.95359400  1
  Al  Al17  1  0.87500000  0.70359400  0.04640600  1
  Al  Al18  1  0.12500000  0.20359400  0.45359400  1
  Al  Al19  1  0.62500000  0.29640600  0.54640600  1
