# generated using pymatgen
data_Yb4Sb2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10797714
_cell_length_b   8.10797843
_cell_length_c   8.10797821
_cell_angle_alpha   109.45450042
_cell_angle_beta   109.45450612
_cell_angle_gamma   109.50466718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sb2Te
_chemical_formula_sum   'Yb8 Sb4 Te2'
_cell_volume   410.31333912
_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  0.63258920  0.88277900  0.90144635  1.0
  Yb  Yb1  1  0.26885715  0.36741080  0.25018880  1.0
  Yb  Yb2  1  0.11722100  0.01866736  0.74981120  1.0
  Yb  Yb3  1  0.48114285  0.23133264  0.59855365  1.0
  Yb  Yb4  1  0.11741080  0.51885715  0.75018880  1.0
  Yb  Yb5  1  0.76866736  0.36722100  0.24981120  1.0
  Yb  Yb6  1  0.98133264  0.73114285  0.09855365  1.0
  Yb  Yb7  1  0.63277900  0.88258920  0.40144635  1.0
  Sb  Sb8  1  0.37500000  0.99363534  0.11863534  1.0
  Sb  Sb9  1  0.00636466  0.12500000  0.38136466  1.0
  Sb  Sb10  1  0.87500000  0.25636466  0.88136466  1.0
  Sb  Sb11  1  0.74363534  0.62500000  0.61863534  1.0
  Te  Te12  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te13  1  0.25000000  0.75000000  0.50000000  1.0