# generated using pymatgen
data_Yb3LuSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99000370
_cell_length_b   7.99000306
_cell_length_c   8.04831869
_cell_angle_alpha   70.55546042
_cell_angle_beta   70.55546305
_cell_angle_gamma   109.07799090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuSb3
_chemical_formula_sum   'Yb6 Lu2 Sb6'
_cell_volume   397.68894079
_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
  Yb  Yb0  1  0.00163605  0.35974833  0.49371275  1.0
  Yb  Yb1  1  0.49464176  0.49467007  0.14969123  1.0
  Yb  Yb2  1  0.64497271  0.14944756  0.35800003  1.0
  Yb  Yb3  1  0.35974833  0.00163605  0.99371275  1.0
  Yb  Yb4  1  0.49467007  0.49464176  0.64969123  1.0
  Yb  Yb5  1  0.14944756  0.64497271  0.85800003  1.0
  Lu  Lu6  1  0.85305782  0.00196634  0.99823661  1.0
  Lu  Lu7  1  0.00196634  0.85305782  0.49823661  1.0
  Sb  Sb8  1  0.63763991  0.87392005  0.74927828  1.0
  Sb  Sb9  1  0.87392005  0.63763991  0.24927828  1.0
  Sb  Sb10  1  0.23545280  0.11611333  0.63050697  1.0
  Sb  Sb11  1  0.75835277  0.37838053  0.87057313  1.0
  Sb  Sb12  1  0.37838053  0.75835277  0.37057313  1.0
  Sb  Sb13  1  0.11611333  0.23545280  0.13050697  1.0