# generated using pymatgen
data_Mn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91508548
_cell_length_b   3.57209103
_cell_length_c   5.72992864
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.24590929
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoN2
_chemical_formula_sum   'Mn4 Co2 N4'
_cell_volume   97.06057221
_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  0.13031400  0.50000000  0.84283000  1
  Mn  Mn1  1  0.86968600  0.50000000  0.15717000  1
  Mn  Mn2  1  0.63031400  0.00000000  0.84283000  1
  Mn  Mn3  1  0.36968600  0.00000000  0.15717000  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  N  N6  1  0.25438700  0.50000000  0.19729200  1
  N  N7  1  0.74561300  0.50000000  0.80270800  1
  N  N8  1  0.75438700  0.00000000  0.19729200  1
  N  N9  1  0.24561300  0.00000000  0.80270800  1
