# generated using pymatgen
data_Lu6Sc4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61581262
_cell_length_b   8.61581261
_cell_length_c   6.15978601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92057156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4Sn5Sb
_chemical_formula_sum   'Lu6 Sc4 Sn5 Sb1'
_cell_volume   396.31069108
_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  0.76086226  0.76086226  0.75000000  1.0
  Lu  Lu1  1  0.23729291  0.99671881  0.75000000  1.0
  Lu  Lu2  1  0.99671881  0.23729291  0.75000000  1.0
  Lu  Lu3  1  0.24015912  0.24015912  0.25000000  1.0
  Lu  Lu4  1  0.76255849  0.00146090  0.25000000  1.0
  Lu  Lu5  1  0.00146090  0.76255849  0.25000000  1.0
  Sc  Sc6  1  0.66752335  0.33319350  0.99987206  1.0
  Sc  Sc7  1  0.33319350  0.66752335  0.99987206  1.0
  Sc  Sc8  1  0.33319350  0.66752335  0.50012794  1.0
  Sc  Sc9  1  0.66752335  0.33319350  0.50012794  1.0
  Sn  Sn10  1  0.60218638  0.99958451  0.75000000  1.0
  Sn  Sn11  1  0.99958451  0.60218638  0.75000000  1.0
  Sn  Sn12  1  0.60510324  0.60510324  0.25000000  1.0
  Sn  Sn13  1  0.39763425  0.00131862  0.25000000  1.0
  Sn  Sn14  1  0.00131862  0.39763425  0.25000000  1.0
  Sb  Sb15  1  0.39368783  0.39368783  0.75000000  1.0