# generated using pymatgen
data_Yb2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34836669
_cell_length_b   7.59175610
_cell_length_c   4.01908004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.10183790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th(SnRh)3
_chemical_formula_sum   'Yb2 Th1 Sn3 Rh3'
_cell_volume   191.98202467
_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  0.40761172  0.40775645  0.50000000  1.0
  Yb  Yb1  1  0.59238828  0.00014573  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58531186  0.50000000  1.0
  Sn  Sn3  1  0.72606619  0.74458643  0.00000000  1.0
  Sn  Sn4  1  0.27393381  0.01852024  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23710329  0.00000000  1.0
  Rh  Rh6  1  0.69440104  0.35684681  0.00000000  1.0
  Rh  Rh7  1  0.30559896  0.66244677  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98728242  0.50000000  1.0