# generated using pymatgen
data_HoTh(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93346126
_cell_length_b   6.96301728
_cell_length_c   8.30377151
_cell_angle_alpha   90.61105943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(ZnRu)2
_chemical_formula_sum   'Ho2 Th2 Zn4 Ru4'
_cell_volume   227.41706051
_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
  Ho  Ho0  1  0.25000000  0.03596980  0.32052213  1.0
  Ho  Ho1  1  0.75000000  0.96403020  0.67947787  1.0
  Th  Th2  1  0.25000000  0.52934766  0.19061974  1.0
  Th  Th3  1  0.75000000  0.47065234  0.80938026  1.0
  Zn  Zn4  1  0.25000000  0.12005078  0.94109979  1.0
  Zn  Zn5  1  0.75000000  0.87994922  0.05890021  1.0
  Zn  Zn6  1  0.25000000  0.64919440  0.55426543  1.0
  Zn  Zn7  1  0.75000000  0.35080560  0.44573457  1.0
  Ru  Ru8  1  0.75000000  0.73952883  0.36117667  1.0
  Ru  Ru9  1  0.25000000  0.26047117  0.63882333  1.0
  Ru  Ru10  1  0.75000000  0.25625801  0.12806372  1.0
  Ru  Ru11  1  0.25000000  0.74374199  0.87193628  1.0