# generated using pymatgen
data_Mn(CoN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79421798
_cell_length_b   4.81222261
_cell_length_c   7.64678122
_cell_angle_alpha   85.26140567
_cell_angle_beta   71.97785229
_cell_angle_gamma   73.34909443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)4
_chemical_formula_sum   'Mn2 Co8 N8'
_cell_volume   160.72404305
_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  0.62467600  0.30434700  0.77789300  1
  Mn  Mn1  1  0.37532400  0.69565300  0.22210700  1
  Co  Co2  1  0.85653700  0.24021500  0.21717700  1
  Co  Co3  1  0.14346300  0.75978500  0.78282300  1
  Co  Co4  1  0.19400100  0.25935400  0.94871100  1
  Co  Co5  1  0.80599900  0.74064600  0.05128900  1
  Co  Co6  1  0.00447500  0.21904900  0.57291000  1
  Co  Co7  1  0.99552500  0.78095100  0.42709000  1
  Co  Co8  1  0.52267000  0.73053400  0.58290500  1
  Co  Co9  1  0.47733000  0.26946600  0.41709500  1
  N  N10  1  0.32692800  0.02271100  0.61739200  1
  N  N11  1  0.67307200  0.97728900  0.38260800  1
  N  N12  1  0.81017200  0.13158100  0.98381800  1
  N  N13  1  0.18982800  0.86841900  0.01618200  1
  N  N14  1  0.47100600  0.57162600  0.83756900  1
  N  N15  1  0.52899400  0.42837400  0.16243100  1
  N  N16  1  0.18142600  0.49039100  0.39209200  1
  N  N17  1  0.81857400  0.50960900  0.60790800  1
