# generated using pymatgen
data_LaYb7Sb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15476000
_cell_length_b   8.16559921
_cell_length_c   8.16559965
_cell_angle_alpha   109.49809231
_cell_angle_beta   109.44433406
_cell_angle_gamma   109.44433326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7Sb6
_chemical_formula_sum   'La1 Yb7 Sb6'
_cell_volume   418.70625342
_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
  La  La0  1  0.14597905  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49999517  0.99961687  0.64873293  1.0
  Yb  Yb2  1  0.35457548  0.35151977  0.35747227  1.0
  Yb  Yb3  1  0.99710321  0.14252773  0.49404750  1.0
  Yb  Yb4  1  0.85126224  0.85126707  0.85088294  1.0
  Yb  Yb5  1  0.00037930  0.64911706  0.50038313  1.0
  Yb  Yb6  1  0.64763889  0.50000000  1.00000000  1.0
  Yb  Yb7  1  0.50305570  0.00595250  0.14848023  1.0
  Sb  Sb8  1  0.87446364  0.24788445  0.12693257  1.0
  Sb  Sb9  1  0.12658119  0.87904912  0.25211555  1.0
  Sb  Sb10  1  0.37632232  0.62689779  0.75063611  1.0
  Sb  Sb11  1  0.24942553  0.12373832  0.87310221  1.0
  Sb  Sb12  1  0.74753107  0.37306743  0.62095088  1.0
  Sb  Sb13  1  0.62568721  0.74936389  0.37626168  1.0