# generated using pymatgen
data_Mn(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81174000
_cell_length_b   2.84216700
_cell_length_c   11.52484700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoN)2
_chemical_formula_sum   'Mn2 Co4 N4'
_cell_volume   92.10006154
_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  0.75000000  0.83284600  0.75000000  1.0
  Mn  Mn1  1  0.25000000  0.16715400  0.25000000  1.0
  Co  Co2  1  0.75000000  0.71217400  0.08841700  1.0
  Co  Co3  1  0.75000000  0.71217400  0.41158300  1.0
  Co  Co4  1  0.25000000  0.28782600  0.91158300  1.0
  Co  Co5  1  0.25000000  0.28782600  0.58841700  1.0
  N  N6  1  0.75000000  0.75376800  0.58989100  1.0
  N  N7  1  0.75000000  0.75376800  0.91010900  1.0
  N  N8  1  0.25000000  0.24623200  0.41010900  1.0
  N  N9  1  0.25000000  0.24623200  0.08989100  1.0