# generated using pymatgen
data_Mn3(CoN)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.15156300
_cell_length_b   3.95276748
_cell_length_c   6.51026345
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.30458252
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(CoN)8
_chemical_formula_sum   'Mn6 Co16 N16'
_cell_volume   345.74318880
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.78053700  0.00000000  0.81572200  1
  Mn  Mn2  1  0.71946300  0.50000000  0.18427800  1
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.28053700  0.50000000  0.81572200  1
  Mn  Mn5  1  0.21946300  0.00000000  0.18427800  1
  Co  Co6  1  0.97710300  0.00000000  0.78541500  1
  Co  Co7  1  0.52289700  0.50000000  0.21458500  1
  Co  Co8  1  0.67684800  0.00000000  0.42320100  1
  Co  Co9  1  0.82315200  0.50000000  0.57679900  1
  Co  Co10  1  0.59235400  0.00000000  0.97312900  1
  Co  Co11  1  0.90764600  0.50000000  0.02687100  1
  Co  Co12  1  0.85437700  0.00000000  0.31089100  1
  Co  Co13  1  0.64562300  0.50000000  0.68910900  1
  Co  Co14  1  0.47710300  0.50000000  0.78541500  1
  Co  Co15  1  0.02289700  0.00000000  0.21458500  1
  Co  Co16  1  0.17684800  0.50000000  0.42320100  1
  Co  Co17  1  0.32315200  0.00000000  0.57679900  1
  Co  Co18  1  0.09235400  0.50000000  0.97312900  1
  Co  Co19  1  0.40764600  0.00000000  0.02687100  1
  Co  Co20  1  0.35437700  0.50000000  0.31089100  1
  Co  Co21  1  0.14562300  0.00000000  0.68910900  1
  N  N22  1  0.88907400  0.00000000  0.05542000  1
  N  N23  1  0.61092600  0.50000000  0.94458000  1
  N  N24  1  0.82324300  0.00000000  0.58368800  1
  N  N25  1  0.67675700  0.50000000  0.41631200  1
  N  N26  1  0.64230700  0.00000000  0.70870100  1
  N  N27  1  0.85769300  0.50000000  0.29129900  1
  N  N28  1  0.54565800  0.00000000  0.23302800  1
  N  N29  1  0.95434200  0.50000000  0.76697200  1
  N  N30  1  0.38907400  0.50000000  0.05542000  1
  N  N31  1  0.11092600  0.00000000  0.94458000  1
  N  N32  1  0.32324300  0.50000000  0.58368800  1
  N  N33  1  0.17675700  0.00000000  0.41631200  1
  N  N34  1  0.14230700  0.50000000  0.70870100  1
  N  N35  1  0.35769300  0.00000000  0.29129900  1
  N  N36  1  0.04565800  0.50000000  0.23302800  1
  N  N37  1  0.45434200  0.00000000  0.76697200  1
