# generated using pymatgen
data_LuSc9(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23603407
_cell_length_b   8.26364119
_cell_length_c   6.03104428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88953699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc9(GaSb)3
_chemical_formula_sum   'Lu1 Sc9 Ga3 Sb3'
_cell_volume   355.87302692
_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  0.23193778  1.00000000  0.25000000  1.0
  Sc  Sc1  1  0.32737699  0.66713579  0.00405675  1.0
  Sc  Sc2  1  0.66024319  0.33286421  0.49594325  1.0
  Sc  Sc3  1  0.66024319  0.33286421  0.00405675  1.0
  Sc  Sc4  1  0.32737699  0.66713579  0.49594325  1.0
  Sc  Sc5  1  0.24196341  0.22966424  0.75000000  1.0
  Sc  Sc6  1  0.01229917  0.77033576  0.75000000  1.0
  Sc  Sc7  1  0.01404105  0.25079847  0.25000000  1.0
  Sc  Sc8  1  0.76324158  0.74920153  0.25000000  1.0
  Sc  Sc9  1  0.75638136  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99526259  0.59895462  0.25000000  1.0
  Ga  Ga11  1  0.39630598  0.40104538  0.25000000  1.0
  Ga  Ga12  1  0.39673903  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61332510  1.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60573025  0.60819791  0.75000000  1.0
  Sb  Sb15  1  0.99753134  0.39180209  0.75000000  1.0