# generated using pymatgen
data_Ti5CoSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14857863
_cell_length_b   7.01698087
_cell_length_c   8.62569391
_cell_angle_alpha   107.11615855
_cell_angle_beta   110.84568982
_cell_angle_gamma   90.01087103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CoSe10
_chemical_formula_sum   'Ti5 Co1 Se10'
_cell_volume   330.08568691
_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  0.70482200  0.39900400  0.39944200  1
  Ti  Ti1  1  0.29517800  0.60099600  0.60055800  1
  Ti  Ti2  1  0.50000000  0.00000000  0.00000000  1
  Ti  Ti3  1  0.89654700  0.79842900  0.79806200  1
  Ti  Ti4  1  0.10345300  0.20157100  0.20193800  1
  Co  Co5  1  0.00000000  0.50000000  -0.00000000  1
  Se  Se6  1  0.28460200  0.64509400  0.90448500  1
  Se  Se7  1  0.48425000  0.04826900  0.30119000  1
  Se  Se8  1  0.68463100  0.44442500  0.70306100  1
  Se  Se9  1  0.88589600  0.84388900  0.10390800  1
  Se  Se10  1  0.08416500  0.24689500  0.50145500  1
  Se  Se11  1  0.11410400  0.15611100  0.89609200  1
  Se  Se12  1  0.31536900  0.55557500  0.29693900  1
  Se  Se13  1  0.51575000  0.95173100  0.69881000  1
  Se  Se14  1  0.71539800  0.35490600  0.09551500  1
  Se  Se15  1  0.91583500  0.75310500  0.49854500  1
