# generated using pymatgen
data_Mn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86593500
_cell_length_b   2.86958100
_cell_length_c   11.49213000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoN2
_chemical_formula_sum   'Mn4 Co2 N4'
_cell_volume   94.51165203
_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  0.24641100  0.25000000  0.90154500  1.0
  Mn  Mn1  1  0.24641100  0.25000000  0.59845500  1.0
  Mn  Mn2  1  0.75358900  0.75000000  0.09845500  1.0
  Mn  Mn3  1  0.75358900  0.75000000  0.40154500  1.0
  Co  Co4  1  0.25319300  0.25000000  0.25000000  1.0
  Co  Co5  1  0.74680700  0.75000000  0.75000000  1.0
  N  N6  1  0.25096700  0.25000000  0.41260100  1.0
  N  N7  1  0.25096700  0.25000000  0.08739900  1.0
  N  N8  1  0.74903300  0.75000000  0.58739900  1.0
  N  N9  1  0.74903300  0.75000000  0.91260100  1.0