# generated using pymatgen
data_Mg9(MnN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20690219
_cell_length_b   4.36884817
_cell_length_c   7.06306603
_cell_angle_alpha   89.99999648
_cell_angle_beta   72.79308622
_cell_angle_gamma   74.56356343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg9(MnN4)2
_chemical_formula_sum   'Mg9 Mn2 N8'
_cell_volume   232.32894322
_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
  Mg  Mg1  1  0.07808200  0.96096000  0.78495900  1.0
  Mg  Mg2  1  0.92191800  0.03904000  0.21504100  1.0
  Mg  Mg3  1  0.65983300  0.67008400  0.42644400  1.0
  Mg  Mg4  1  0.34016700  0.32991600  0.57355600  1.0
  Mg  Mg5  1  0.81316400  0.59341800  0.96046900  1.0
  Mg  Mg6  1  0.18683600  0.40658200  0.03953100  1.0
  Mg  Mg7  1  0.33753800  0.83123000  0.25955900  1.0
  Mg  Mg8  1  0.66246200  0.16877000  0.74044100  1.0
  Mn  Mn9  1  0.41909900  0.79045000  0.79660300  1.0
  Mn  Mn10  1  0.58090100  0.20955000  0.20339700  1.0
  N  N11  1  0.22258900  0.88870500  0.01444000  1.0
  N  N12  1  0.77741100  0.11129500  0.98556000  1.0
  N  N13  1  0.35755000  0.82122500  0.57928000  1.0
  N  N14  1  0.64245000  0.17877500  0.42072000  1.0
  N  N15  1  0.65656600  0.67171700  0.74086800  1.0
  N  N16  1  0.34343400  0.32828300  0.25913200  1.0
  N  N17  1  0.93016500  0.53491800  0.24920100  1.0
  N  N18  1  0.06983500  0.46508200  0.75079900  1.0