# generated using pymatgen
data_YbTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51726058
_cell_length_b   7.51726017
_cell_length_c   4.07952573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98787944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(SnRh)3
_chemical_formula_sum   'Yb1 Th2 Sn3 Rh3'
_cell_volume   197.62853347
_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
  Yb  Yb0  1  0.40713936  0.40713936  0.50000000  1.0
  Th  Th1  1  0.58657159  0.00143952  0.50000000  1.0
  Th  Th2  1  0.00143952  0.58657159  0.50000000  1.0
  Sn  Sn3  1  0.73345805  0.73345805  0.00000000  1.0
  Sn  Sn4  1  0.25226503  0.01606446  0.00000000  1.0
  Sn  Sn5  1  0.01606446  0.25226503  0.00000000  1.0
  Rh  Rh6  1  0.68520281  0.33027092  0.00000000  1.0
  Rh  Rh7  1  0.33027092  0.68520281  0.00000000  1.0
  Rh  Rh8  1  0.98758727  0.98758727  0.50000000  1.0