# generated using pymatgen
data_Yb3Th(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03956266
_cell_length_b   6.90027588
_cell_length_c   7.94643224
_cell_angle_alpha   89.18675488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th(ZnRh)4
_chemical_formula_sum   'Yb3 Th1 Zn4 Rh4'
_cell_volume   221.47730958
_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  0.75000000  0.46734976  0.80871075  1.0
  Yb  Yb1  1  0.75000000  0.96965119  0.68189369  1.0
  Yb  Yb2  1  0.25000000  0.03002693  0.32031447  1.0
  Th  Th3  1  0.25000000  0.53225439  0.18041872  1.0
  Zn  Zn4  1  0.25000000  0.64219518  0.57188028  1.0
  Zn  Zn5  1  0.75000000  0.34215025  0.44571130  1.0
  Zn  Zn6  1  0.75000000  0.87626991  0.05834266  1.0
  Zn  Zn7  1  0.25000000  0.13611896  0.93228568  1.0
  Rh  Rh8  1  0.25000000  0.76510763  0.87935020  1.0
  Rh  Rh9  1  0.75000000  0.24625956  0.12477309  1.0
  Rh  Rh10  1  0.75000000  0.72693114  0.36917309  1.0
  Rh  Rh11  1  0.25000000  0.26568411  0.62714507  1.0