# generated using pymatgen
data_Mn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03800508
_cell_length_b   3.57209077
_cell_length_c   5.72992900
_cell_angle_alpha   89.99999514
_cell_angle_beta   102.28174194
_cell_angle_gamma   126.00819395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoN2
_chemical_formula_sum   'Mn2 Co1 N2'
_cell_volume   48.53027623
_cell_formula_units_Z   1
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  0.73937200  0.36968600  0.15717000  1.0
  Mn  Mn1  1  0.26062800  0.63031400  0.84283000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.49122500  0.24561300  0.80270800  1.0
  N  N4  1  0.50877500  0.75438700  0.19729200  1.0