# generated using pymatgen
data_YTh2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54610252
_cell_length_b   7.65819989
_cell_length_c   3.96283393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51696739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(InRh)3
_chemical_formula_sum   'Y1 Th2 In3 Rh3'
_cell_volume   199.28713280
_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  0.59006468  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99614567  0.58525807  0.50000000  1.0
  Th  Th2  1  0.41088760  0.41474193  0.50000000  1.0
  In  In3  1  0.98341499  0.23465921  0.00000000  1.0
  In  In4  1  0.26745438  1.00000000  0.00000000  1.0
  In  In5  1  0.74875578  0.76534079  0.00000000  1.0
  Rh  Rh6  1  0.31389216  0.64306633  0.00000000  1.0
  Rh  Rh7  1  0.01855691  1.00000000  0.50000000  1.0
  Rh  Rh8  1  0.67082683  0.35693367  0.00000000  1.0