# generated using pymatgen
data_Mn10CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62355316
_cell_length_b   3.94430262
_cell_length_c   6.74743026
_cell_angle_alpha   89.99999697
_cell_angle_beta   66.08501279
_cell_angle_gamma   76.77982874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10CoN8
_chemical_formula_sum   'Mn10 Co1 N8'
_cell_volume   203.13144479
_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  0.36630300  0.81684800  0.81263800  1.0
  Mn  Mn1  1  0.63369700  0.18315200  0.18736200  1.0
  Mn  Mn2  1  0.99602500  0.00198800  0.76242000  1.0
  Mn  Mn3  1  0.00397500  0.99801200  0.23758000  1.0
  Mn  Mn4  1  0.74850700  0.62574600  0.37381600  1.0
  Mn  Mn5  1  0.25149300  0.37425400  0.62618400  1.0
  Mn  Mn6  1  0.74071000  0.62964600  0.88109600  1.0
  Mn  Mn7  1  0.25929000  0.37035400  0.11890400  1.0
  Mn  Mn8  1  0.39116100  0.80442000  0.30604400  1.0
  Mn  Mn9  1  0.60883900  0.19558000  0.69395600  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.26566700  0.86716600  0.10769800  1.0
  N  N12  1  0.73433300  0.13283400  0.89230200  1.0
  N  N13  1  0.25621400  0.87189300  0.63150600  1.0
  N  N14  1  0.74378600  0.12810700  0.36849400  1.0
  N  N15  1  0.60536900  0.69731500  0.69625000  1.0
  N  N16  1  0.39463100  0.30268500  0.30375000  1.0
  N  N17  1  0.00456500  0.49771700  0.22560700  1.0
  N  N18  1  0.99543500  0.50228300  0.77439300  1.0