# generated using pymatgen
data_Ti5CoSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18757120
_cell_length_b   7.00827084
_cell_length_c   8.63979774
_cell_angle_alpha   106.59155920
_cell_angle_beta   111.07156369
_cell_angle_gamma   89.89632674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CoSe10
_chemical_formula_sum   'Ti5 Co1 Se10'
_cell_volume   332.91168117
_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
  Ti  Ti0  1  0.70917968  0.39867561  0.39907140  1.0
  Ti  Ti1  1  0.29082032  0.60132439  0.60092860  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.89247032  0.79592764  0.79975992  1.0
  Ti  Ti4  1  0.10752968  0.20407236  0.20024008  1.0
  Co  Co5  1  -0.00000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.28513489  0.64821722  0.90355928  1.0
  Se  Se7  1  0.48614676  0.05118980  0.29949645  1.0
  Se  Se8  1  0.68022585  0.44494407  0.69882473  1.0
  Se  Se9  1  0.88564372  0.84932921  0.10461767  1.0
  Se  Se10  1  0.08519603  0.24796954  0.49923456  1.0
  Se  Se11  1  0.11435628  0.15067079  0.89538233  1.0
  Se  Se12  1  0.31977415  0.55505593  0.30117527  1.0
  Se  Se13  1  0.51385324  0.94881020  0.70050355  1.0
  Se  Se14  1  0.71486511  0.35178278  0.09644072  1.0
  Se  Se15  1  0.91480397  0.75203046  0.50076544  1.0