# generated using pymatgen
data_Lu(ThRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94584708
_cell_length_b   5.94584720
_cell_length_c   9.08535546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.43029670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(ThRh2)5
_chemical_formula_sum   'Lu1 Th5 Rh10'
_cell_volume   311.06223641
_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  0.39645248  0.39645248  0.25000000  1.0
  Th  Th1  1  0.61228299  0.61228299  0.75000000  1.0
  Th  Th2  1  0.79281002  0.20104874  0.49536414  1.0
  Th  Th3  1  0.20104874  0.79281002  0.00463586  1.0
  Th  Th4  1  0.20104874  0.79281002  0.49536414  1.0
  Th  Th5  1  0.79281002  0.20104874  0.00463586  1.0
  Rh  Rh6  1  0.69077609  0.69077609  0.05167475  1.0
  Rh  Rh7  1  0.69077609  0.69077609  0.44832525  1.0
  Rh  Rh8  1  0.29930211  0.29930211  0.95922894  1.0
  Rh  Rh9  1  0.29930211  0.29930211  0.54077106  1.0
  Rh  Rh10  1  0.50222906  0.05371440  0.75000000  1.0
  Rh  Rh11  1  0.49720616  0.95950898  0.25000000  1.0
  Rh  Rh12  1  0.99657737  0.99657737  0.25000000  1.0
  Rh  Rh13  1  0.01415165  0.01415165  0.75000000  1.0
  Rh  Rh14  1  0.05371440  0.50222906  0.75000000  1.0
  Rh  Rh15  1  0.95950898  0.49720616  0.25000000  1.0