# generated using pymatgen
data_Y2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52535904
_cell_length_b   7.76786372
_cell_length_c   3.88909418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07184516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(InRh)3
_chemical_formula_sum   'Y2 Th1 In3 Rh3'
_cell_volume   194.72207951
_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
  Y  Y0  1  0.40688180  0.40843528  0.50000000  1.0
  Y  Y1  1  0.59311820  0.00155348  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58091844  0.50000000  1.0
  In  In3  1  0.00000000  0.23927676  0.00000000  1.0
  In  In4  1  0.26885333  0.01433408  0.00000000  1.0
  In  In5  1  0.73114667  0.74548075  0.00000000  1.0
  Rh  Rh6  1  0.30924202  0.66470635  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.98983255  0.50000000  1.0
  Rh  Rh8  1  0.69075798  0.35546232  0.00000000  1.0