# generated using pymatgen
data_Lu4Si6IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05806809
_cell_length_b   8.05806848
_cell_length_c   7.67313684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si6IrRh
_chemical_formula_sum   'Lu8 Si12 Ir2 Rh2'
_cell_volume   431.48476741
_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  0.97937126  0.48968663  0.24965858  1.0
  Lu  Lu1  1  0.51031337  0.48968663  0.24965858  1.0
  Lu  Lu2  1  0.48968663  0.97937126  0.75034142  1.0
  Lu  Lu3  1  0.02062874  0.51031337  0.75034142  1.0
  Lu  Lu4  1  0.48968663  0.51031337  0.75034142  1.0
  Lu  Lu5  1  0.51031337  0.02062874  0.24965858  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.74773574  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.25226426  1.0
  Si  Si8  1  0.16709463  0.83290537  0.49907232  1.0
  Si  Si9  1  0.16709463  0.33418827  0.49907232  1.0
  Si  Si10  1  0.66581173  0.83290537  0.49907232  1.0
  Si  Si11  1  0.33224868  0.16612434  0.99708557  1.0
  Si  Si12  1  0.83290537  0.66581173  0.50092768  1.0
  Si  Si13  1  0.83387566  0.16612434  0.99708557  1.0
  Si  Si14  1  0.83387566  0.66775132  0.99708557  1.0
  Si  Si15  1  0.16612434  0.33224868  0.00291443  1.0
  Si  Si16  1  0.66775132  0.83387566  0.00291443  1.0
  Si  Si17  1  0.33418827  0.16709463  0.50092768  1.0
  Si  Si18  1  0.83290537  0.16709463  0.50092768  1.0
  Si  Si19  1  0.16612434  0.83387566  0.00291443  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.03031532  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.96968468  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53999239  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46000761  1.0