# generated using pymatgen
data_La3Yb7Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00404067
_cell_length_b   8.45410186
_cell_length_c   16.08809634
_cell_angle_alpha   89.92787660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb7Sn8
_chemical_formula_sum   'La6 Yb14 Sn16'
_cell_volume   1088.63195113
_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
  La  La0  1  0.51305833  0.68268291  0.40370823  1.0
  La  La1  1  0.01305833  0.81731709  0.09629177  1.0
  La  La2  1  0.51125299  0.68174493  0.09527767  1.0
  La  La3  1  0.01125299  0.81825507  0.40472233  1.0
  La  La4  1  0.48710896  0.31383234  0.59790917  1.0
  La  La5  1  0.98710896  0.18616766  0.90209083  1.0
  Yb  Yb6  1  0.32824236  0.83164182  0.87454805  1.0
  Yb  Yb7  1  0.82824236  0.66835818  0.62545195  1.0
  Yb  Yb8  1  0.67392253  0.17041691  0.37602451  1.0
  Yb  Yb9  1  0.17392253  0.32958309  0.12397549  1.0
  Yb  Yb10  1  0.67177709  0.17226483  0.12265728  1.0
  Yb  Yb11  1  0.17177709  0.32773517  0.37734272  1.0
  Yb  Yb12  1  0.32460697  0.83249061  0.62584401  1.0
  Yb  Yb13  1  0.82460697  0.66750939  0.87415599  1.0
  Yb  Yb14  1  0.48628780  0.31173070  0.90036649  1.0
  Yb  Yb15  1  0.98628780  0.18826930  0.59963351  1.0
  Yb  Yb16  1  0.15485202  0.50105045  0.74994214  1.0
  Yb  Yb17  1  0.65485202  0.99894955  0.75005786  1.0
  Yb  Yb18  1  0.84615879  0.49495488  0.25024498  1.0
  Yb  Yb19  1  0.34615879  0.00504512  0.24975502  1.0
  Sn  Sn20  1  0.33712733  0.03466514  0.03952065  1.0
  Sn  Sn21  1  0.83712733  0.46533486  0.46047935  1.0
  Sn  Sn22  1  0.66738685  0.96615433  0.54004409  1.0
  Sn  Sn23  1  0.16738685  0.53384567  0.95995591  1.0
  Sn  Sn24  1  0.66372730  0.96414129  0.96056271  1.0
  Sn  Sn25  1  0.16372730  0.53585871  0.53943729  1.0
  Sn  Sn26  1  0.33906709  0.03306890  0.46071629  1.0
  Sn  Sn27  1  0.83906709  0.46693110  0.03928371  1.0
  Sn  Sn28  1  0.52590183  0.60951145  0.74889315  1.0
  Sn  Sn29  1  0.02590183  0.89048855  0.75110685  1.0
  Sn  Sn30  1  0.47217800  0.39072670  0.25039374  1.0
  Sn  Sn31  1  0.97217800  0.10927330  0.24960626  1.0
  Sn  Sn32  1  0.27605453  0.13597854  0.75035624  1.0
  Sn  Sn33  1  0.77605453  0.36402146  0.74964376  1.0
  Sn  Sn34  1  0.72129422  0.86370899  0.24948380  1.0
  Sn  Sn35  1  0.22129422  0.63629101  0.25051620  1.0