# generated using pymatgen
data_Lu6NbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94862762
_cell_length_b   7.94862807
_cell_length_c   4.36347591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6NbSb2
_chemical_formula_sum   'Lu6 Nb1 Sb2'
_cell_volume   238.75229224
_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
  Lu  Lu0  1  0.60232095  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.39767905  0.39767905  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.60232095  0.50000000  1.0
  Lu  Lu3  1  0.00000000  0.24399522  0.00000000  1.0
  Lu  Lu4  1  0.75600478  0.75600478  0.00000000  1.0
  Lu  Lu5  1  0.24399522  0.00000000  0.00000000  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.00000000  1.0