# generated using pymatgen
data_Ti7Co3N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35015923
_cell_length_b   14.12434197
_cell_length_c   4.97446466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Co3N10
_chemical_formula_sum   'Ti14 Co6 N20'
_cell_volume   375.90775153
_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
  Ti  Ti0  1  0.00648400  0.50000000  0.40180200  1
  Ti  Ti1  1  0.50267500  0.50000000  0.30126000  1
  Ti  Ti2  1  0.49168100  0.50000000  0.10162000  1
  Ti  Ti3  1  0.49681000  0.00000000  0.50000000  1
  Ti  Ti4  1  0.99168100  0.00000000  0.39838000  1
  Ti  Ti5  1  0.00267500  0.00000000  0.19874000  1
  Ti  Ti6  1  0.50648400  0.00000000  0.09819800  1
  Ti  Ti7  1  0.50648400  0.00000000  0.90180200  1
  Ti  Ti8  1  0.00267500  0.00000000  0.80126000  1
  Ti  Ti9  1  0.99168100  0.00000000  0.60162000  1
  Ti  Ti10  1  0.99681000  0.50000000  0.00000000  1
  Ti  Ti11  1  0.49168100  0.50000000  0.89838000  1
  Ti  Ti12  1  0.50267500  0.50000000  0.69874000  1
  Ti  Ti13  1  0.00648400  0.50000000  0.59819800  1
  Co  Co14  1  0.55944900  0.50000000  0.50000000  1
  Co  Co15  1  0.00475900  0.50000000  0.20461900  1
  Co  Co16  1  0.50475900  0.00000000  0.29538100  1
  Co  Co17  1  0.05944900  0.00000000  0.00000000  1
  Co  Co18  1  0.50475900  0.00000000  0.70461900  1
  Co  Co19  1  0.00475900  0.50000000  0.79538100  1
  N  N20  1  0.66620300  0.75242700  0.19967000  1
  N  N21  1  0.16920100  0.75487500  0.09862300  1
  N  N22  1  0.14770000  0.23759800  0.50000000  1
  N  N23  1  0.66920100  0.25487500  0.40137700  1
  N  N24  1  0.16620300  0.25242700  0.30033000  1
  N  N25  1  0.66620300  0.24757300  0.19967000  1
  N  N26  1  0.16920100  0.24512500  0.09862300  1
  N  N27  1  0.14770000  0.76240200  0.50000000  1
  N  N28  1  0.66920100  0.74512500  0.40137700  1
  N  N29  1  0.16620300  0.74757300  0.30033000  1
  N  N30  1  0.16620300  0.25242700  0.69967000  1
  N  N31  1  0.66920100  0.25487500  0.59862300  1
  N  N32  1  0.64770000  0.73759800  0.00000000  1
  N  N33  1  0.16920100  0.75487500  0.90137700  1
  N  N34  1  0.66620300  0.75242700  0.80033000  1
  N  N35  1  0.16620300  0.74757300  0.69967000  1
  N  N36  1  0.66920100  0.74512500  0.59862300  1
  N  N37  1  0.64770000  0.26240200  0.00000000  1
  N  N38  1  0.16920100  0.24512500  0.90137700  1
  N  N39  1  0.66620300  0.24757300  0.80033000  1
