# generated using pymatgen
data_Yb7LuSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07711323
_cell_length_b   8.07711307
_cell_length_c   8.00494171
_cell_angle_alpha   109.29031806
_cell_angle_beta   109.29031766
_cell_angle_gamma   109.65151661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7LuSb6
_chemical_formula_sum   'Yb7 Lu1 Sb6'
_cell_volume   402.91491607
_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  0.65010719  0.65128669  0.65233664  1.0
  Yb  Yb1  1  0.00670669  0.35828809  0.50236971  1.0
  Yb  Yb2  1  0.35158141  0.49329331  0.99566303  1.0
  Yb  Yb3  1  0.00118050  0.84989281  0.50222945  1.0
  Yb  Yb4  1  0.84871331  0.49881950  0.00104895  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85113297  1.0
  Yb  Yb6  1  0.14171191  0.14841859  0.14408162  1.0
  Lu  Lu7  1  0.50000000  0.00000000  0.35096752  1.0
  Sb  Sb8  1  0.86796672  0.12493484  0.74062391  1.0
  Sb  Sb9  1  0.37506516  0.24303188  0.61568907  1.0
  Sb  Sb10  1  0.13142268  0.75578883  0.88613715  1.0
  Sb  Sb11  1  0.74421117  0.87563285  0.13034832  1.0
  Sb  Sb12  1  0.25696812  0.63203328  0.37265719  1.0
  Sb  Sb13  1  0.62436715  0.36857732  0.25471547  1.0