# generated using pymatgen
data_MnAlN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49499727
_cell_length_b   4.48955748
_cell_length_c   8.97038220
_cell_angle_alpha   90.00000912
_cell_angle_beta   144.70932872
_cell_angle_gamma   114.11144999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAlN2
_chemical_formula_sum   'Mn2 Al2 N4'
_cell_volume   90.40407542
_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  0.00000000  0.50000000  0.75000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.00000000  0.50000000  0.25000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.01451900  0.12500000  1.0
  N  N5  1  0.50000000  0.98548100  0.62500000  1.0
  N  N6  1  0.47096300  0.48548100  0.36048100  1.0
  N  N7  1  0.52903700  0.51451900  0.88951900  1.0