# generated using pymatgen
data_Lu2Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17035892
_cell_length_b   6.69596754
_cell_length_c   7.79904682
_cell_angle_alpha   89.84915942
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al2IrRh
_chemical_formula_sum   'Lu4 Al4 Ir2 Rh2'
_cell_volume   217.78441451
_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  0.25000000  0.53209440  0.17703609  1.0
  Lu  Lu1  1  0.75000000  0.46790560  0.82296391  1.0
  Lu  Lu2  1  0.75000000  0.96518319  0.67725539  1.0
  Lu  Lu3  1  0.25000000  0.03481681  0.32274461  1.0
  Al  Al4  1  0.25000000  0.63796316  0.55901142  1.0
  Al  Al5  1  0.75000000  0.36203684  0.44098858  1.0
  Al  Al6  1  0.75000000  0.86147630  0.05794578  1.0
  Al  Al7  1  0.25000000  0.13852370  0.94205422  1.0
  Ir  Ir8  1  0.25000000  0.76590394  0.87476977  1.0
  Ir  Ir9  1  0.75000000  0.23409606  0.12523023  1.0
  Rh  Rh10  1  0.75000000  0.73610908  0.37691873  1.0
  Rh  Rh11  1  0.25000000  0.26389092  0.62308127  1.0