# generated using pymatgen
data_Mn2Co9N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32602863
_cell_length_b   3.90387751
_cell_length_c   6.51945208
_cell_angle_alpha   89.99999720
_cell_angle_beta   71.67411730
_cell_angle_gamma   74.54754546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co9N8
_chemical_formula_sum   'Mn2 Co9 N8'
_cell_volume   169.88463363
_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
  Mn  Mn0  1  0.44082400  0.77958800  0.80609900  1.0
  Mn  Mn1  1  0.55917600  0.22041200  0.19390100  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.03481100  0.98259500  0.78704300  1.0
  Co  Co4  1  0.96518900  0.01740500  0.21295700  1.0
  Co  Co5  1  0.65651800  0.67174100  0.41230000  1.0
  Co  Co6  1  0.34348200  0.32825900  0.58770000  1.0
  Co  Co7  1  0.80570400  0.59714900  0.97568700  1.0
  Co  Co8  1  0.19429600  0.40285100  0.02431300  1.0
  Co  Co9  1  0.29777800  0.85111100  0.30868300  1.0
  Co  Co10  1  0.70222200  0.14888900  0.69131700  1.0
  N  N11  1  0.23268100  0.88365900  0.05535500  1.0
  N  N12  1  0.76731900  0.11634100  0.94464500  1.0
  N  N13  1  0.35755700  0.82122100  0.57905500  1.0
  N  N14  1  0.64244300  0.17877900  0.42094500  1.0
  N  N15  1  0.71694800  0.64152600  0.70506500  1.0
  N  N16  1  0.28305200  0.35847400  0.29493500  1.0
  N  N17  1  0.92039000  0.53980500  0.23027300  1.0
  N  N18  1  0.07961000  0.46019500  0.76972700  1.0