# generated using pymatgen
data_Cs6YbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.08547404
_cell_length_b   12.08547349
_cell_length_c   9.31056246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6YbTe4
_chemical_formula_sum   'Cs12 Yb2 Te8'
_cell_volume   1177.69793773
_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
  Cs  Cs0  1  0.14707198  0.29414397  0.20293377  1.0
  Cs  Cs1  1  0.14707198  0.85292802  0.20293377  1.0
  Cs  Cs2  1  0.70585603  0.85292802  0.20293377  1.0
  Cs  Cs3  1  0.85292802  0.70585603  0.70293377  1.0
  Cs  Cs4  1  0.85292802  0.14707198  0.70293377  1.0
  Cs  Cs5  1  0.29414397  0.14707198  0.70293377  1.0
  Cs  Cs6  1  0.52783132  0.05566264  0.38343844  1.0
  Cs  Cs7  1  0.52783132  0.47216868  0.38343844  1.0
  Cs  Cs8  1  0.94433736  0.47216868  0.38343844  1.0
  Cs  Cs9  1  0.47216868  0.94433736  0.88343844  1.0
  Cs  Cs10  1  0.47216868  0.52783132  0.88343844  1.0
  Cs  Cs11  1  0.05566264  0.52783132  0.88343844  1.0
  Yb  Yb12  1  0.33333300  0.66666700  0.49794751  1.0
  Yb  Yb13  1  0.66666700  0.33333300  0.99794751  1.0
  Te  Te14  1  0.33333300  0.66666700  0.16907519  1.0
  Te  Te15  1  0.66666700  0.33333300  0.66907519  1.0
  Te  Te16  1  0.80552119  0.61104138  0.09792622  1.0
  Te  Te17  1  0.80552119  0.19447881  0.09792622  1.0
  Te  Te18  1  0.38895862  0.19447881  0.09792622  1.0
  Te  Te19  1  0.19447881  0.38895862  0.59792622  1.0
  Te  Te20  1  0.19447881  0.80552119  0.59792622  1.0
  Te  Te21  1  0.61104138  0.80552119  0.59792622  1.0