# generated using pymatgen
data_Lu2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44626832
_cell_length_b   7.68183528
_cell_length_c   3.85925289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05212763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Th(InRh)3
_chemical_formula_sum   'Lu2 Th1 In3 Rh3'
_cell_volume   189.11886284
_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  0.59622215  0.59444147  0.50000000  1.0
  Lu  Lu1  1  0.40377785  0.99821832  0.50000000  1.0
  Th  Th2  1  1.00000000  0.41847805  0.50000000  1.0
  In  In3  1  0.27212311  0.25656146  0.00000000  1.0
  In  In4  1  1.00000000  0.75961789  0.00000000  1.0
  In  In5  1  0.72787689  0.98443735  0.00000000  1.0
  Rh  Rh6  1  0.31516302  0.64855784  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.00629482  0.50000000  1.0
  Rh  Rh8  1  0.68483698  0.33339382  0.00000000  1.0