# generated using pymatgen
data_Mn2NbAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23554718
_cell_length_b   4.23554713
_cell_length_c   4.23555058
_cell_angle_alpha   60.00004451
_cell_angle_beta   60.00004412
_cell_angle_gamma   60.00012343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NbAl
_chemical_formula_sum   'Mn2 Nb1 Al1'
_cell_volume   53.72972453
_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
  Mn  Mn0  1  -0.00000024  0.00000014  0.00000014  1.0
  Mn  Mn1  1  0.49999915  0.49999962  0.49999956  1.0
  Nb  Nb2  1  0.75000038  0.74999946  0.74999950  1.0
  Al  Al3  1  0.25000071  0.25000078  0.25000080  1.0