# generated using pymatgen
data_LuSc(TiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11253660
_cell_length_b   4.11253660
_cell_length_c   7.67769857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(TiSb)2
_chemical_formula_sum   'Lu1 Sc1 Ti2 Sb2'
_cell_volume   129.85258824
_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  0.50000000  0.00000000  0.34753607  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.65747647  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.99800966  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.99800966  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.73933893  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.25962921  1.0