# generated using pymatgen
data_Lu3Sc2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64994908
_cell_length_b   8.64994949
_cell_length_c   6.04457843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90647067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2SnSb2
_chemical_formula_sum   'Lu6 Sc4 Sn2 Sb4'
_cell_volume   392.04173894
_cell_formula_units_Z   2
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  0.75638720  0.75638720  0.75000000  1.0
  Lu  Lu1  1  0.23955517  0.99803930  0.75000000  1.0
  Lu  Lu2  1  0.99803930  0.23955517  0.75000000  1.0
  Lu  Lu3  1  0.24120004  0.24120004  0.25000000  1.0
  Lu  Lu4  1  0.75989336  0.00321781  0.25000000  1.0
  Lu  Lu5  1  0.00321781  0.75989336  0.25000000  1.0
  Sc  Sc6  1  0.66713031  0.33331990  0.00019354  1.0
  Sc  Sc7  1  0.33331990  0.66713031  0.00019354  1.0
  Sc  Sc8  1  0.33331990  0.66713031  0.49980646  1.0
  Sc  Sc9  1  0.66713031  0.33331990  0.49980646  1.0
  Sn  Sn10  1  0.39519005  0.00087392  0.25000000  1.0
  Sn  Sn11  1  0.00087392  0.39519005  0.25000000  1.0
  Sb  Sb12  1  0.39154996  0.39154996  0.75000000  1.0
  Sb  Sb13  1  0.60517438  0.99911337  0.75000000  1.0
  Sb  Sb14  1  0.99911337  0.60517438  0.75000000  1.0
  Sb  Sb15  1  0.60890801  0.60890801  0.25000000  1.0