# generated using pymatgen
data_LuSc3(Al3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32982585
_cell_length_b   5.32982635
_cell_length_c   8.49731071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc3(Al3Rh)2
_chemical_formula_sum   'Lu1 Sc3 Al6 Rh2'
_cell_volume   209.04424813
_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  0.33333300  0.66666600  0.94356348  1.0
  Sc  Sc1  1  0.66666600  0.33333300  0.05828691  1.0
  Sc  Sc2  1  0.66666600  0.33333300  0.44372649  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.55449127  1.0
  Al  Al4  1  0.16568882  0.33137664  0.25250733  1.0
  Al  Al5  1  0.16568882  0.83431118  0.25250733  1.0
  Al  Al6  1  0.66862236  0.83431118  0.25250733  1.0
  Al  Al7  1  0.33290596  0.16645248  0.74754616  1.0
  Al  Al8  1  0.83354852  0.16645248  0.74754616  1.0
  Al  Al9  1  0.83354752  0.66709404  0.74754616  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00042703  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.49935037  1.0