# generated using pymatgen
data_MnCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16042604
_cell_length_b   5.16042604
_cell_length_c   5.16042594
_cell_angle_alpha   33.73654481
_cell_angle_beta   33.73654481
_cell_angle_gamma   33.73653857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoN2
_chemical_formula_sum   'Mn1 Co1 N2'
_cell_volume   37.76595368
_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  0.81360783  0.81360783  0.81360783  1.0
  Co  Co1  1  0.30931546  0.30931546  0.30931546  1.0
  N  N2  1  0.93377130  0.93377130  0.93377130  1.0
  N  N3  1  0.43880142  0.43880142  0.43880142  1.0