# generated using pymatgen
data_Ti10Sn5BiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14304291
_cell_length_b   8.14304227
_cell_length_c   5.52721862
_cell_angle_alpha   90.07576808
_cell_angle_beta   90.07577392
_cell_angle_gamma   119.63720555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn5BiSe
_chemical_formula_sum   'Ti10 Sn5 Bi1 Se1'
_cell_volume   318.55562563
_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  0.66829111  0.33303965  0.50200631  1.0
  Ti  Ti1  1  0.33303965  0.66829111  0.50200631  1.0
  Ti  Ti2  1  0.33260606  0.66960645  0.99772302  1.0
  Ti  Ti3  1  0.66960645  0.33260606  0.99772302  1.0
  Ti  Ti4  1  0.74831560  0.74831560  0.23130124  1.0
  Ti  Ti5  1  0.24973704  0.99156019  0.23108070  1.0
  Ti  Ti6  1  0.99156019  0.24973704  0.23108070  1.0
  Ti  Ti7  1  0.25679257  0.25679257  0.76193708  1.0
  Ti  Ti8  1  0.74712744  0.00273666  0.77133262  1.0
  Ti  Ti9  1  0.00273666  0.74712744  0.77133262  1.0
  Sn  Sn10  1  0.60317803  0.99890531  0.25244251  1.0
  Sn  Sn11  1  0.99890531  0.60317803  0.25244251  1.0
  Sn  Sn12  1  0.61100500  0.61100500  0.74936095  1.0
  Sn  Sn13  1  0.39490288  0.00140388  0.74886142  1.0
  Sn  Sn14  1  0.00140388  0.39490288  0.74886142  1.0
  Bi  Bi15  1  0.39117014  0.39117014  0.24886769  1.0
  Se  Se16  1  0.99962099  0.99962099  0.50163890  1.0