# generated using pymatgen
data_Mn(CoN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81222286
_cell_length_b   4.79421795
_cell_length_c   7.66638767
_cell_angle_alpha   71.53277509
_cell_angle_beta   84.44560669
_cell_angle_gamma   73.34910271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)4
_chemical_formula_sum   'Mn2 Co8 N8'
_cell_volume   160.72405614
_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  0.69565300  0.84678300  0.77789300  1.0
  Mn  Mn1  1  0.30434700  0.15321700  0.22210700  1.0
  Co  Co2  1  0.75978500  0.63936100  0.21717700  1.0
  Co  Co3  1  0.24021500  0.36063900  0.78282300  1.0
  Co  Co4  1  0.74064600  0.24529000  0.94871100  1.0
  Co  Co5  1  0.25935400  0.75471000  0.05128900  1.0
  Co  Co6  1  0.78095100  0.43156400  0.57291000  1.0
  Co  Co7  1  0.21904900  0.56843600  0.42709000  1.0
  Co  Co8  1  0.26946600  0.93976500  0.58290500  1.0
  Co  Co9  1  0.73053400  0.06023500  0.41709500  1.0
  N  N10  1  0.97728900  0.70953600  0.61739200  1.0
  N  N11  1  0.02271100  0.29046400  0.38260800  1.0
  N  N12  1  0.86841900  0.82635400  0.98381800  1.0
  N  N13  1  0.13158100  0.17364600  0.01618200  1.0
  N  N14  1  0.42837400  0.63343700  0.83756900  1.0
  N  N15  1  0.57162600  0.36656300  0.16243100  1.0
  N  N16  1  0.50960900  0.78933300  0.39209200  1.0
  N  N17  1  0.49039100  0.21066700  0.60790800  1.0