# generated using pymatgen
data_Mn(CoN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99573969
_cell_length_b   3.79368200
_cell_length_c   6.43200192
_cell_angle_alpha   90.00000000
_cell_angle_beta   113.61141842
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)3
_chemical_formula_sum   'Mn2 Co6 N6'
_cell_volume   134.05389983
_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  0.61614100  0.75000000  0.33607900  1
  Mn  Mn1  1  0.38385900  0.25000000  0.66392100  1
  Co  Co2  1  0.82523400  0.25000000  0.12347900  1
  Co  Co3  1  0.28647700  0.25000000  0.17090300  1
  Co  Co4  1  0.91667700  0.25000000  0.62146600  1
  Co  Co5  1  0.17476600  0.75000000  0.87652100  1
  Co  Co6  1  0.71352300  0.75000000  0.82909700  1
  Co  Co7  1  0.08332300  0.75000000  0.37853400  1
  N  N8  1  0.74131600  0.75000000  0.13026200  1
  N  N9  1  0.28514100  0.75000000  0.21350300  1
  N  N10  1  0.87304700  0.75000000  0.60712900  1
  N  N11  1  0.25868400  0.25000000  0.86973800  1
  N  N12  1  0.71485900  0.25000000  0.78649700  1
  N  N13  1  0.12695300  0.25000000  0.39287100  1
