# generated using pymatgen
data_Mn3CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30874038
_cell_length_b   7.22717205
_cell_length_c   3.86309700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.01948971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoN3
_chemical_formula_sum   'Mn6 Co2 N6'
_cell_volume   144.24730330
_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  0.81115200  0.68241700  0.25000000  1.0
  Mn  Mn1  1  0.81007200  0.12831800  0.25000000  1.0
  Mn  Mn2  1  0.35713900  0.17879700  0.25000000  1.0
  Mn  Mn3  1  0.18884800  0.31758300  0.75000000  1.0
  Mn  Mn4  1  0.18992800  0.87168200  0.75000000  1.0
  Mn  Mn5  1  0.64286100  0.82120300  0.75000000  1.0
  Co  Co6  1  0.77585900  0.38817600  0.75000000  1.0
  Co  Co7  1  0.22414100  0.61182400  0.25000000  1.0
  N  N8  1  0.81319700  0.66140100  0.75000000  1.0
  N  N9  1  0.81141100  0.15121300  0.75000000  1.0
  N  N10  1  0.41163700  0.20632200  0.75000000  1.0
  N  N11  1  0.18680300  0.33859900  0.25000000  1.0
  N  N12  1  0.18858900  0.84878700  0.25000000  1.0
  N  N13  1  0.58836300  0.79367800  0.25000000  1.0