# generated using pymatgen
data_Lu3Sc3SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69595773
_cell_length_b   7.69595840
_cell_length_c   4.13351771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3SiSb2
_chemical_formula_sum   'Lu3 Sc3 Si1 Sb2'
_cell_volume   212.01951283
_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  0.60486428  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.60486428  0.00000000  1.0
  Lu  Lu2  1  0.39513572  0.39513572  0.00000000  1.0
  Sc  Sc3  1  0.23782897  0.00000000  0.50000000  1.0
  Sc  Sc4  1  1.00000000  0.23782897  0.50000000  1.0
  Sc  Sc5  1  0.76217103  0.76217103  0.50000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0