# generated using pymatgen
data_Mn10CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94430284
_cell_length_b   6.74743055
_cell_length_c   15.26701523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10CoN8
_chemical_formula_sum   'Mn20 Co2 N16'
_cell_volume   406.31496138
_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  0.00000000  0.00000000  0.18315200  1
  Mn  Mn1  1  0.50000000  0.50000000  0.31684800  1
  Mn  Mn2  1  0.50000000  0.73956700  0.50000000  1
  Mn  Mn3  1  0.00000000  0.76043300  0.00000000  1
  Mn  Mn4  1  0.00000000  0.25193000  0.37425400  1
  Mn  Mn5  1  0.50000000  0.24807000  0.12574600  1
  Mn  Mn6  1  0.00000000  0.74807000  0.37425400  1
  Mn  Mn7  1  0.50000000  0.75193000  0.12574600  1
  Mn  Mn8  1  0.00000000  0.50000000  0.19558100  1
  Mn  Mn9  1  0.50000000  0.00000000  0.30441900  1
  Mn  Mn10  1  0.50000000  0.50000000  0.68315200  1
  Mn  Mn11  1  0.00000000  0.00000000  0.81684800  1
  Mn  Mn12  1  0.00000000  0.23956700  0.00000000  1
  Mn  Mn13  1  0.50000000  0.26043300  0.50000000  1
  Mn  Mn14  1  0.50000000  0.75193000  0.87425400  1
  Mn  Mn15  1  0.00000000  0.74807000  0.62574600  1
  Mn  Mn16  1  0.50000000  0.24807000  0.87425400  1
  Mn  Mn17  1  0.00000000  0.25193000  0.62574600  1
  Mn  Mn18  1  0.50000000  0.00000000  0.69558100  1
  Mn  Mn19  1  0.00000000  0.50000000  0.80441900  1
  Co  Co20  1  0.50000000  0.50000000  0.00000000  1
  Co  Co21  1  0.00000000  0.00000000  0.50000000  1
  N  N22  1  0.00000000  0.75946900  0.13283300  1
  N  N23  1  0.50000000  0.74053100  0.36716700  1
  N  N24  1  0.00000000  0.24053100  0.13283300  1
  N  N25  1  0.50000000  0.25946900  0.36716700  1
  N  N26  1  0.00000000  0.00000000  0.30268500  1
  N  N27  1  0.50000000  0.50000000  0.19731500  1
  N  N28  1  0.50000000  0.77211100  0.00000000  1
  N  N29  1  0.00000000  0.72788900  0.50000000  1
  N  N30  1  0.50000000  0.25946900  0.63283300  1
  N  N31  1  0.00000000  0.24053100  0.86716700  1
  N  N32  1  0.50000000  0.74053100  0.63283300  1
  N  N33  1  0.00000000  0.75946900  0.86716700  1
  N  N34  1  0.50000000  0.50000000  0.80268500  1
  N  N35  1  0.00000000  0.00000000  0.69731500  1
  N  N36  1  0.00000000  0.27211100  0.50000000  1
  N  N37  1  0.50000000  0.22788900  0.00000000  1
