# generated using pymatgen
data_Yb8Bi5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23213447
_cell_length_b   8.23213376
_cell_length_c   8.23213385
_cell_angle_alpha   109.50700243
_cell_angle_beta   109.50699600
_cell_angle_gamma   109.39969106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Bi5Te
_chemical_formula_sum   'Yb8 Bi5 Te1'
_cell_volume   429.45224538
_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  0.14766255  0.49808338  0.00171230  1.0
  Yb  Yb1  1  0.64885458  0.50105650  0.00094794  1.0
  Yb  Yb2  1  0.50191662  0.00362892  0.64957817  1.0
  Yb  Yb3  1  0.35209436  0.35114542  0.35220192  1.0
  Yb  Yb4  1  0.49894350  0.99989244  0.14779808  1.0
  Yb  Yb5  1  0.00010756  0.64790564  0.49905206  1.0
  Yb  Yb6  1  0.85404975  0.85233745  0.85042183  1.0
  Yb  Yb7  1  0.99637108  0.14595025  0.49828770  1.0
  Bi  Bi8  1  0.87516663  0.24777967  0.12599530  1.0
  Bi  Bi9  1  0.62178437  0.74917133  0.37400470  1.0
  Bi  Bi10  1  0.12500000  0.87500000  0.25000000  1.0
  Bi  Bi11  1  0.25082867  0.12483337  0.87261304  1.0
  Bi  Bi12  1  0.75222033  0.37821563  0.62738696  1.0
  Te  Te13  1  0.37500000  0.62500000  0.75000000  1.0