# generated using pymatgen
data_Yb7ScBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11000224
_cell_length_b   8.20468507
_cell_length_c   8.20468469
_cell_angle_alpha   109.70381082
_cell_angle_beta   109.23761863
_cell_angle_gamma   109.23761561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ScBi6
_chemical_formula_sum   'Yb7 Sc1 Bi6'
_cell_volume   421.47016930
_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  0.64889782  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49903500  0.00185249  0.65205322  1.0
  Yb  Yb2  1  0.35660361  0.35270829  0.35668692  1.0
  Yb  Yb3  1  0.50389532  0.00397862  0.14729171  1.0
  Yb  Yb4  1  0.99718151  0.65019973  0.49814751  1.0
  Yb  Yb5  1  0.84698178  0.84794678  0.84980027  1.0
  Yb  Yb6  1  0.99991569  0.14331308  0.49602138  1.0
  Sc  Sc7  1  0.14708142  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.36740736  0.62237667  0.75595711  1.0
  Bi  Bi9  1  0.88625861  0.25906237  0.12319192  1.0
  Bi  Bi10  1  0.61145025  0.74404289  0.36641956  1.0
  Bi  Bi11  1  0.12719523  0.86412955  0.24093763  1.0
  Bi  Bi12  1  0.24503069  0.13358044  0.87762333  1.0
  Bi  Bi13  1  0.76306569  0.37680808  0.63587045  1.0