# generated using pymatgen
data_Mg(Mn5N4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57248752
_cell_length_b   4.07354353
_cell_length_c   6.63412455
_cell_angle_alpha   90.00000661
_cell_angle_beta   73.20157463
_cell_angle_gamma   74.39701971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Mn5N4)2
_chemical_formula_sum   'Mg1 Mn10 N8'
_cell_volume   188.01801861
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.43466900  0.78266600  0.82318000  1.0
  Mn  Mn2  1  0.56533100  0.21733400  0.17682000  1.0
  Mn  Mn3  1  0.08351600  0.95824300  0.78209700  1.0
  Mn  Mn4  1  0.91648400  0.04175700  0.21790300  1.0
  Mn  Mn5  1  0.64090600  0.67954700  0.42095300  1.0
  Mn  Mn6  1  0.35909400  0.32045300  0.57904700  1.0
  Mn  Mn7  1  0.80414100  0.59793000  0.96469300  1.0
  Mn  Mn8  1  0.19585900  0.40207000  0.03530700  1.0
  Mn  Mn9  1  0.29964700  0.85017700  0.28709700  1.0
  Mn  Mn10  1  0.70035300  0.14982300  0.71290300  1.0
  N  N11  1  0.19772500  0.90113800  0.04599600  1.0
  N  N12  1  0.80227500  0.09886200  0.95400400  1.0
  N  N13  1  0.35174600  0.82412600  0.57181800  1.0
  N  N14  1  0.64825400  0.17587400  0.42818200  1.0
  N  N15  1  0.70800500  0.64599700  0.70813900  1.0
  N  N16  1  0.29199500  0.35400300  0.29186100  1.0
  N  N17  1  0.90421700  0.54789100  0.22277000  1.0
  N  N18  1  0.09578300  0.45210900  0.77723000  1.0