# generated using pymatgen
data_LuTh2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53603082
_cell_length_b   7.64230960
_cell_length_c   3.91874383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54103294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh2(InRh)3
_chemical_formula_sum   'Lu1 Th2 In3 Rh3'
_cell_volume   196.35177316
_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  0.40673708  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00338876  0.41451089  0.50000000  1.0
  Th  Th2  1  0.58887887  0.58548911  0.50000000  1.0
  In  In3  1  0.25331589  0.23664677  0.00000000  1.0
  In  In4  1  0.01666812  0.76335323  0.00000000  1.0
  In  In5  1  0.73094276  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33079838  0.65046461  0.00000000  1.0
  Rh  Rh7  1  0.98893237  1.00000000  0.50000000  1.0
  Rh  Rh8  1  0.68033577  0.34953539  0.00000000  1.0