# generated using pymatgen
data_Ti10Be2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13645871
_cell_length_b   8.13645870
_cell_length_c   5.49197324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76971012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Be2Sn5Bi
_chemical_formula_sum   'Ti10 Be2 Sn5 Bi1'
_cell_volume   315.59711662
_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  0.25552211  0.99758864  0.75000000  1.0
  Ti  Ti1  1  0.76002643  0.00685664  0.25000000  1.0
  Ti  Ti2  1  0.99758864  0.25552211  0.75000000  1.0
  Ti  Ti3  1  0.00685664  0.76002643  0.25000000  1.0
  Ti  Ti4  1  0.74417876  0.74417876  0.75000000  1.0
  Ti  Ti5  1  0.23997346  0.23997346  0.25000000  1.0
  Ti  Ti6  1  0.33106050  0.66728846  0.50374467  1.0
  Ti  Ti7  1  0.66728846  0.33106050  0.50374467  1.0
  Ti  Ti8  1  0.66728846  0.33106050  0.99625533  1.0
  Ti  Ti9  1  0.33106050  0.66728846  0.99625533  1.0
  Be  Be10  1  0.99995828  0.99995828  0.52065011  1.0
  Be  Be11  1  0.99995828  0.99995828  0.97934989  1.0
  Sn  Sn12  1  0.61248207  0.99866208  0.75000000  1.0
  Sn  Sn13  1  0.39515155  0.00125213  0.25000000  1.0
  Sn  Sn14  1  0.99866208  0.61248207  0.75000000  1.0
  Sn  Sn15  1  0.00125213  0.39515155  0.25000000  1.0
  Sn  Sn16  1  0.38211801  0.38211801  0.75000000  1.0
  Bi  Bi17  1  0.60957463  0.60957463  0.25000000  1.0