# generated using pymatgen
data_Mg4MnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38661492
_cell_length_b   5.40892087
_cell_length_c   8.29491251
_cell_angle_alpha   69.14067259
_cell_angle_beta   81.01176097
_cell_angle_gamma   69.21579225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4MnN4
_chemical_formula_sum   'Mg8 Mn2 N8'
_cell_volume   211.01817335
_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  0.73336300  0.62614700  0.19974400  1.0
  Mg  Mg1  1  0.26663700  0.37385300  0.80025600  1.0
  Mg  Mg2  1  0.74813400  0.24891900  0.99773500  1.0
  Mg  Mg3  1  0.25186600  0.75108100  0.00226500  1.0
  Mg  Mg4  1  0.73642300  0.47469800  0.58027600  1.0
  Mg  Mg5  1  0.26357700  0.52530200  0.41972400  1.0
  Mg  Mg6  1  0.25563400  0.93850300  0.58992300  1.0
  Mg  Mg7  1  0.74436600  0.06149700  0.41007700  1.0
  Mn  Mn8  1  0.72339900  0.83789600  0.76909000  1.0
  Mn  Mn9  1  0.27660200  0.16210400  0.23091000  1.0
  N  N10  1  0.98896800  0.69419600  0.61299000  1.0
  N  N11  1  0.01103200  0.30580400  0.38701000  1.0
  N  N12  1  0.84382000  0.85937600  0.95466200  1.0
  N  N13  1  0.15618000  0.14062400  0.04533800  1.0
  N  N14  1  0.50749200  0.60839500  0.80186200  1.0
  N  N15  1  0.49250800  0.39160500  0.19813800  1.0
  N  N16  1  0.49665200  0.81895600  0.37744900  1.0
  N  N17  1  0.50334800  0.18104400  0.62255100  1.0