# generated using pymatgen
data_Yb(Ti3Bi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42679176
_cell_length_b   8.42679086
_cell_length_c   8.42679077
_cell_angle_alpha   40.94427051
_cell_angle_beta   40.94427766
_cell_angle_gamma   40.94428008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Ti3Bi2)2
_chemical_formula_sum   'Yb1 Ti6 Bi4'
_cell_volume   231.97098766
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.59801974  0.59801974  0.12131759  1.0
  Ti  Ti2  1  0.87868141  0.40198026  0.40198026  1.0
  Ti  Ti3  1  0.40198026  0.87868141  0.40198026  1.0
  Ti  Ti4  1  0.59801974  0.12131859  0.59801974  1.0
  Ti  Ti5  1  0.12131859  0.59801974  0.59801974  1.0
  Ti  Ti6  1  0.40198026  0.40198026  0.87868141  1.0
  Bi  Bi7  1  0.12777893  0.12777893  0.12777893  1.0
  Bi  Bi8  1  0.33149182  0.33149182  0.33149182  1.0
  Bi  Bi9  1  0.66850818  0.66850818  0.66850818  1.0
  Bi  Bi10  1  0.87222107  0.87222107  0.87222107  1.0