# generated using pymatgen
data_Lu6Sc4GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57480990
_cell_length_b   8.58801479
_cell_length_c   6.02641018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94914214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4GaSb5
_chemical_formula_sum   'Lu6 Sc4 Ga1 Sb5'
_cell_volume   384.52886165
_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  0.24082910  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.24658639  0.23270180  0.75000000  1.0
  Lu  Lu2  1  0.01388559  0.76729820  0.75000000  1.0
  Lu  Lu3  1  0.99805895  0.24197925  0.25000000  1.0
  Lu  Lu4  1  0.75607970  0.75802075  0.25000000  1.0
  Lu  Lu5  1  0.74976181  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33526218  0.67421151  0.99787099  1.0
  Sc  Sc7  1  0.66105168  0.32578849  0.50212901  1.0
  Sc  Sc8  1  0.66105168  0.32578849  0.99787099  1.0
  Sc  Sc9  1  0.33526218  0.67421151  0.50212901  1.0
  Ga  Ga10  1  0.39559988  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.60371049  1.00000000  0.25000000  1.0
  Sb  Sb12  1  0.61150616  0.60845635  0.75000000  1.0
  Sb  Sb13  1  0.00304881  0.39154365  0.75000000  1.0
  Sb  Sb14  1  0.99670968  0.60511296  0.25000000  1.0
  Sb  Sb15  1  0.39159672  0.39488704  0.25000000  1.0