# generated using pymatgen
data_LuSi4IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98376546
_cell_length_b   6.98376550
_cell_length_c   3.74011531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34267534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi4IrRh5
_chemical_formula_sum   'Lu1 Si4 Ir1 Rh5'
_cell_volume   157.42906202
_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  0.99973969  0.00026031  0.00000000  1.0
  Si  Si1  1  0.80219354  0.19780646  0.50000000  1.0
  Si  Si2  1  0.80111273  0.60264925  0.50000000  1.0
  Si  Si3  1  0.39735075  0.19888727  0.50000000  1.0
  Si  Si4  1  0.33268882  0.66731118  0.00000000  1.0
  Ir  Ir5  1  0.53318180  0.46681820  0.00000000  1.0
  Rh  Rh6  1  0.53419467  0.06607651  0.00000000  1.0
  Rh  Rh7  1  0.93392349  0.46580533  0.00000000  1.0
  Rh  Rh8  1  0.19637758  0.80362242  0.50000000  1.0
  Rh  Rh9  1  0.19658936  0.39402144  0.50000000  1.0
  Rh  Rh10  1  0.60597856  0.80341064  0.50000000  1.0