# generated using pymatgen
data_MnCo5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83147600
_cell_length_b   5.91352000
_cell_length_c   4.52749100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo5N4
_chemical_formula_sum   'Mn2 Co10 N8'
_cell_volume   182.90189814
_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  0.25000000  0.68246900  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.31753100  1.0
  Co  Co2  1  0.56450800  0.52668400  0.25337300  1.0
  Co  Co3  1  0.93549200  0.52668400  0.25337300  1.0
  Co  Co4  1  0.56450800  0.97331600  0.25337300  1.0
  Co  Co5  1  0.93549200  0.97331600  0.25337300  1.0
  Co  Co6  1  0.43549200  0.47331600  0.74662700  1.0
  Co  Co7  1  0.06450800  0.47331600  0.74662700  1.0
  Co  Co8  1  0.43549200  0.02668400  0.74662700  1.0
  Co  Co9  1  0.06450800  0.02668400  0.74662700  1.0
  Co  Co10  1  0.75000000  0.75000000  0.75991900  1.0
  Co  Co11  1  0.25000000  0.25000000  0.24008100  1.0
  N  N12  1  0.75000000  0.02727200  0.96820600  1.0
  N  N13  1  0.75000000  0.47272800  0.96820600  1.0
  N  N14  1  0.25000000  0.97272800  0.03179400  1.0
  N  N15  1  0.25000000  0.52727200  0.03179400  1.0
  N  N16  1  0.48456200  0.75000000  0.54516800  1.0
  N  N17  1  0.01543800  0.75000000  0.54516800  1.0
  N  N18  1  0.51543800  0.25000000  0.45483200  1.0
  N  N19  1  0.98456200  0.25000000  0.45483200  1.0