# generated using pymatgen
data_Mn(CoN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81372525
_cell_length_b   5.99573912
_cell_length_c   3.79368200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12296772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)3
_chemical_formula_sum   'Mn2 Co6 N6'
_cell_volume   134.05389283
_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  0.66392100  0.28006200  0.75000000  1.0
  Mn  Mn1  1  0.33607900  0.71993800  0.25000000  1.0
  Co  Co2  1  0.87652100  0.70175500  0.25000000  1.0
  Co  Co3  1  0.82909700  0.11557500  0.25000000  1.0
  Co  Co4  1  0.37853400  0.29521100  0.25000000  1.0
  Co  Co5  1  0.12347900  0.29824500  0.75000000  1.0
  Co  Co6  1  0.17090300  0.88442500  0.75000000  1.0
  Co  Co7  1  0.62146600  0.70478900  0.75000000  1.0
  N  N8  1  0.86973800  0.61105400  0.75000000  1.0
  N  N9  1  0.78649700  0.07163800  0.75000000  1.0
  N  N10  1  0.39287100  0.26591800  0.75000000  1.0
  N  N11  1  0.13026200  0.38894600  0.25000000  1.0
  N  N12  1  0.21350300  0.92836200  0.25000000  1.0
  N  N13  1  0.60712900  0.73408200  0.25000000  1.0