# generated using pymatgen
data_YTh(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94157119
_cell_length_b   7.09392037
_cell_length_c   8.34467856
_cell_angle_alpha   90.70793747
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(ZnRh)2
_chemical_formula_sum   'Y2 Th2 Zn4 Rh4'
_cell_volume   233.30935068
_cell_formula_units_Z   2
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  0.75000000  0.94764660  0.68528989  1.0
  Y  Y1  1  0.25000000  0.05235340  0.31471011  1.0
  Th  Th2  1  0.25000000  0.55116800  0.19121147  1.0
  Th  Th3  1  0.75000000  0.44883200  0.80878853  1.0
  Zn  Zn4  1  0.25000000  0.63707411  0.55936530  1.0
  Zn  Zn5  1  0.75000000  0.36292589  0.44063470  1.0
  Zn  Zn6  1  0.75000000  0.88614403  0.06031561  1.0
  Zn  Zn7  1  0.25000000  0.11385597  0.93968439  1.0
  Rh  Rh8  1  0.25000000  0.73522023  0.87656519  1.0
  Rh  Rh9  1  0.75000000  0.26477977  0.12343481  1.0
  Rh  Rh10  1  0.75000000  0.75048852  0.36630299  1.0
  Rh  Rh11  1  0.25000000  0.24951148  0.63369701  1.0