# generated using pymatgen
data_HoTh3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98072016
_cell_length_b   7.11870058
_cell_length_c   8.34427160
_cell_angle_alpha   90.09229318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(ZnRh)4
_chemical_formula_sum   'Ho1 Th3 Zn4 Rh4'
_cell_volume   236.45594822
_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
  Ho  Ho0  1  0.75000000  0.94323648  0.69191272  1.0
  Th  Th1  1  0.25000000  0.55179643  0.18505929  1.0
  Th  Th2  1  0.75000000  0.44388936  0.80703597  1.0
  Th  Th3  1  0.25000000  0.05074014  0.32006630  1.0
  Zn  Zn4  1  0.25000000  0.11210030  0.93611285  1.0
  Zn  Zn5  1  0.75000000  0.88244974  0.05459710  1.0
  Zn  Zn6  1  0.25000000  0.63483557  0.56059248  1.0
  Zn  Zn7  1  0.75000000  0.38120145  0.44197647  1.0
  Rh  Rh8  1  0.75000000  0.76203529  0.36860478  1.0
  Rh  Rh9  1  0.25000000  0.24577705  0.62735774  1.0
  Rh  Rh10  1  0.75000000  0.25940209  0.12957351  1.0
  Rh  Rh11  1  0.25000000  0.73253709  0.87711179  1.0