# generated using pymatgen
data_LuTh3(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48897546
_cell_length_b   7.05714609
_cell_length_c   8.35588894
_cell_angle_alpha   89.43922989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh3(InRh)4
_chemical_formula_sum   'Lu1 Th3 In4 Rh4'
_cell_volume   264.69649873
_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  0.75000000  0.45831273  0.67586958  1.0
  Th  Th1  1  0.25000000  0.04152797  0.17592493  1.0
  Th  Th2  1  0.75000000  0.95591689  0.82273887  1.0
  Th  Th3  1  0.25000000  0.53940804  0.33135622  1.0
  In  In4  1  0.75000000  0.36970274  0.05479496  1.0
  In  In5  1  0.25000000  0.62510922  0.93283886  1.0
  In  In6  1  0.75000000  0.86659655  0.44204353  1.0
  In  In7  1  0.25000000  0.14367059  0.56590826  1.0
  Rh  Rh8  1  0.25000000  0.73639556  0.61495576  1.0
  Rh  Rh9  1  0.75000000  0.26609726  0.37895731  1.0
  Rh  Rh10  1  0.25000000  0.23138844  0.88526379  1.0
  Rh  Rh11  1  0.75000000  0.76587200  0.11934892  1.0