# generated using pymatgen
data_Mg2MnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45703085
_cell_length_b   5.45703085
_cell_length_c   6.18345030
_cell_angle_alpha   65.59071312
_cell_angle_beta   65.59071312
_cell_angle_gamma   46.91224703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2MnN2
_chemical_formula_sum   'Mg4 Mn2 N4'
_cell_volume   120.05997874
_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  0.32693700  0.32693700  0.59763500  1.0
  Mg  Mg1  1  0.67306300  0.67306300  0.40236500  1.0
  Mg  Mg2  1  0.97806900  0.97806900  0.74971500  1.0
  Mg  Mg3  1  0.02193100  0.02193100  0.25028500  1.0
  Mn  Mn4  1  0.63650800  0.63650800  0.87736800  1.0
  Mn  Mn5  1  0.36349200  0.36349200  0.12263200  1.0
  N  N6  1  0.81949500  0.81949500  0.61036200  1.0
  N  N7  1  0.18050500  0.18050500  0.38963800  1.0
  N  N8  1  0.51470700  0.51470700  0.22138200  1.0
  N  N9  1  0.48529300  0.48529300  0.77861800  1.0