# generated using pymatgen
data_LuSc3(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20858514
_cell_length_b   6.45571542
_cell_length_c   7.62300529
_cell_angle_alpha   89.72639462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc3(AlRh)4
_chemical_formula_sum   'Lu1 Sc3 Al4 Rh4'
_cell_volume   207.11033199
_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  0.75000000  0.03107720  0.67886339  1.0
  Sc  Sc1  1  0.25000000  0.96688559  0.31989983  1.0
  Sc  Sc2  1  0.75000000  0.53308436  0.82336317  1.0
  Sc  Sc3  1  0.25000000  0.46855847  0.17838261  1.0
  Al  Al4  1  0.75000000  0.64013657  0.43885945  1.0
  Al  Al5  1  0.75000000  0.14342718  0.06199509  1.0
  Al  Al6  1  0.25000000  0.35880964  0.55679338  1.0
  Al  Al7  1  0.25000000  0.85598998  0.94283789  1.0
  Rh  Rh8  1  0.75000000  0.75907595  0.11917984  1.0
  Rh  Rh9  1  0.75000000  0.26028875  0.37701501  1.0
  Rh  Rh10  1  0.25000000  0.24539092  0.88274996  1.0
  Rh  Rh11  1  0.25000000  0.73727538  0.62005938  1.0