# generated using pymatgen
data_MgMnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47339422
_cell_length_b   4.54144466
_cell_length_c   8.86469002
_cell_angle_alpha   90.00000883
_cell_angle_beta   144.07623117
_cell_angle_gamma   114.51082966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnN2
_chemical_formula_sum   'Mg2 Mn2 N4'
_cell_volume   91.41588736
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.25000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.75000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.50000000  0.94565700  0.12500000  1.0
  N  N5  1  0.50000000  0.05434300  0.62500000  1.0
  N  N6  1  0.60868500  0.55434300  0.42934300  1.0
  N  N7  1  0.39131500  0.44565700  0.82065700  1.0