# generated using pymatgen
data_Yb4Bi2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20850816
_cell_length_b   8.21374817
_cell_length_c   8.21374786
_cell_angle_alpha   109.48289194
_cell_angle_beta   109.43753393
_cell_angle_gamma   109.43752643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Bi2Te
_chemical_formula_sum   'Yb8 Bi4 Te2'
_cell_volume   426.60236447
_cell_formula_units_Z   2
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  0.14674200  0.49776263  0.00434003  1.0
  Yb  Yb1  1  0.64674200  0.50434003  0.99776263  1.0
  Yb  Yb2  1  0.49589833  0.00341473  0.63966053  1.0
  Yb  Yb3  1  0.35824069  0.34936681  0.35475866  1.0
  Yb  Yb4  1  0.49813008  0.99883824  0.15095764  1.0
  Yb  Yb5  1  0.99813008  0.65095764  0.49883824  1.0
  Yb  Yb6  1  0.85824069  0.85475866  0.84936681  1.0
  Yb  Yb7  1  0.99589833  0.13966053  0.50341473  1.0
  Bi  Bi8  1  0.61905306  0.74603463  0.37191014  1.0
  Bi  Bi9  1  0.11905306  0.87191014  0.24603463  1.0
  Bi  Bi10  1  0.25622691  0.12776808  0.87852915  1.0
  Bi  Bi11  1  0.75622691  0.37852915  0.62776808  1.0
  Te  Te12  1  0.37570893  0.62900140  0.74765531  1.0
  Te  Te13  1  0.87570893  0.24765531  0.12900140  1.0