# generated using pymatgen
data_Mn(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87792001
_cell_length_b   2.87792353
_cell_length_c   6.45260603
_cell_angle_alpha   90.00794550
_cell_angle_beta   89.99228751
_cell_angle_gamma   119.99246969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)2
_chemical_formula_sum   'Mn1 Co2 N2'
_cell_volume   46.28675063
_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  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.66670100  0.33331200  0.16436200  1.0
  Co  Co2  1  0.33329900  0.66668800  0.83563800  1.0
  N  N3  1  0.66665800  0.33333100  0.69536400  1.0
  N  N4  1  0.33334200  0.66666900  0.30463600  1.0