# generated using pymatgen
data_LuSi4(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99267669
_cell_length_b   6.99267680
_cell_length_c   3.74286373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28569942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi4(IrRh2)2
_chemical_formula_sum   'Lu1 Si4 Ir2 Rh4'
_cell_volume   158.03891910
_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  0.00058067  0.99941933  0.00000000  1.0
  Si  Si1  1  0.80266464  0.19733536  0.50000000  1.0
  Si  Si2  1  0.80110079  0.60431486  0.50000000  1.0
  Si  Si3  1  0.39568514  0.19889921  0.50000000  1.0
  Si  Si4  1  0.33274952  0.66725048  0.00000000  1.0
  Ir  Ir5  1  0.53355425  0.46644575  0.00000000  1.0
  Ir  Ir6  1  0.19603072  0.80396928  0.50000000  1.0
  Rh  Rh7  1  0.53567743  0.06675595  0.00000000  1.0
  Rh  Rh8  1  0.93324405  0.46432257  0.00000000  1.0
  Rh  Rh9  1  0.19656467  0.39452088  0.50000000  1.0
  Rh  Rh10  1  0.60547912  0.80343533  0.50000000  1.0