# generated using pymatgen
data_Yb7ScSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04686876
_cell_length_b   8.04686813
_cell_length_c   7.95535091
_cell_angle_alpha   109.24099888
_cell_angle_beta   109.24099731
_cell_angle_gamma   109.70045412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ScSb6
_chemical_formula_sum   'Yb7 Sc1 Sb6'
_cell_volume   397.66497194
_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
  Yb  Yb0  1  0.65084415  0.65215864  0.65361066  1.0
  Yb  Yb1  1  0.00571529  0.35777354  0.50121199  1.0
  Yb  Yb2  1  0.35205825  0.49428471  0.99549670  1.0
  Yb  Yb3  1  0.00131449  0.84915585  0.50276651  1.0
  Yb  Yb4  1  0.84784136  0.49868551  0.00145202  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85082299  1.0
  Yb  Yb6  1  0.14222646  0.14794175  0.14343845  1.0
  Sc  Sc7  1  0.50000000  0.00000000  0.35225449  1.0
  Sb  Sb8  1  0.86316093  0.12328859  0.73570706  1.0
  Sb  Sb9  1  0.37671141  0.23987234  0.61241947  1.0
  Sb  Sb10  1  0.13439582  0.75683705  0.88983613  1.0
  Sb  Sb11  1  0.74316295  0.87755877  0.13299908  1.0
  Sb  Sb12  1  0.26012766  0.63683907  0.37254613  1.0
  Sb  Sb13  1  0.62244123  0.36560418  0.25544031  1.0