# generated using pymatgen
data_HoLu(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55079484
_cell_length_b   6.55079420
_cell_length_c   6.55079338
_cell_angle_alpha   130.33912124
_cell_angle_beta   114.10221759
_cell_angle_gamma   86.80833452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(Si2Rh3)2
_chemical_formula_sum   'Ho1 Lu1 Si4 Rh6'
_cell_volume   186.58864599
_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
  Ho  Ho0  1  0.25000000  0.95305343  0.70305343  1.0
  Lu  Lu1  1  0.75000000  0.05473287  0.30473287  1.0
  Si  Si2  1  0.57811105  0.38585446  0.80774441  1.0
  Si  Si3  1  0.92188895  0.72963336  0.80774441  1.0
  Si  Si4  1  0.42182890  0.61450694  0.19267804  1.0
  Si  Si5  1  0.07817110  0.27084714  0.19267804  1.0
  Rh  Rh6  1  0.21185460  0.49593869  0.71099400  1.0
  Rh  Rh7  1  0.78494468  0.49593869  0.28408408  1.0
  Rh  Rh8  1  0.50108037  0.50060681  0.50168718  1.0
  Rh  Rh9  1  0.99891963  0.50060681  0.99952744  1.0
  Rh  Rh10  1  0.71505532  0.99913940  0.71099400  1.0
  Rh  Rh11  1  0.28814540  0.99913940  0.28408408  1.0