# generated using pymatgen
data_Lu3U(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07864631
_cell_length_b   8.07864614
_cell_length_c   7.71733051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3U(Si3Rh)2
_chemical_formula_sum   'Lu6 U2 Si12 Rh4'
_cell_volume   436.18920085
_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  0.98031330  0.49015665  0.25000000  1.0
  Lu  Lu1  1  0.50984335  0.49015665  0.25000000  1.0
  Lu  Lu2  1  0.49015665  0.98031330  0.75000000  1.0
  Lu  Lu3  1  0.01968670  0.50984335  0.75000000  1.0
  Lu  Lu4  1  0.49015665  0.50984335  0.75000000  1.0
  Lu  Lu5  1  0.50984335  0.01968670  0.25000000  1.0
  U  U6  1  0.00000000  0.00000000  0.75000000  1.0
  U  U7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16730970  0.83269030  0.49753719  1.0
  Si  Si9  1  0.16730970  0.33461939  0.49753719  1.0
  Si  Si10  1  0.66538061  0.83269030  0.49753719  1.0
  Si  Si11  1  0.33461939  0.16730970  0.99753719  1.0
  Si  Si12  1  0.83269030  0.66538061  0.50246281  1.0
  Si  Si13  1  0.83269030  0.16730970  0.99753719  1.0
  Si  Si14  1  0.83269030  0.66538061  0.99753719  1.0
  Si  Si15  1  0.16730970  0.33461939  0.00246281  1.0
  Si  Si16  1  0.66538061  0.83269030  0.00246281  1.0
  Si  Si17  1  0.33461939  0.16730970  0.50246281  1.0
  Si  Si18  1  0.83269030  0.16730970  0.50246281  1.0
  Si  Si19  1  0.16730970  0.83269030  0.00246281  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.03180378  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.96819622  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53180378  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46819622  1.0