# generated using pymatgen
data_Yb6Lu2BiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92585347
_cell_length_b   8.09570237
_cell_length_c   8.10322697
_cell_angle_alpha   109.94362389
_cell_angle_beta   109.03589823
_cell_angle_gamma   109.03968375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Lu2BiSb5
_chemical_formula_sum   'Yb6 Lu2 Bi1 Sb5'
_cell_volume   402.16637705
_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  0.49745987  0.99483544  0.64499119  1.0
  Yb  Yb1  1  0.35151445  0.35162881  0.35352307  1.0
  Yb  Yb2  1  0.50150930  0.00179401  0.14464272  1.0
  Yb  Yb3  1  0.00417344  0.64987394  0.50288529  1.0
  Yb  Yb4  1  0.85580225  0.85896814  0.85477056  1.0
  Yb  Yb5  1  0.00042370  0.14213207  0.49587750  1.0
  Lu  Lu6  1  0.14738707  0.50066109  0.00250032  1.0
  Lu  Lu7  1  0.64350938  0.50132501  0.00265592  1.0
  Bi  Bi8  1  0.75400007  0.37683274  0.63485981  1.0
  Sb  Sb9  1  0.37724968  0.62114857  0.75943418  1.0
  Sb  Sb10  1  0.87692457  0.26082287  0.12239429  1.0
  Sb  Sb11  1  0.61732840  0.74090517  0.36338660  1.0
  Sb  Sb12  1  0.11779280  0.86168488  0.23990202  1.0
  Sb  Sb13  1  0.25492501  0.13738624  0.87817353  1.0