# generated using pymatgen
data_HoTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20011860
_cell_length_b   8.16507219
_cell_length_c   8.43777306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85873199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(Si3Rh)4
_chemical_formula_sum   'Ho1 Th7 Si12 Rh4'
_cell_volume   489.95376488
_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  0.99999395  0.49999648  0.75000000  1.0
  Th  Th1  1  0.00003141  0.00001521  0.25000000  1.0
  Th  Th2  1  0.99996309  0.99998205  0.75000000  1.0
  Th  Th3  1  0.50006376  0.49996557  0.25000000  1.0
  Th  Th4  1  0.50006376  0.00009819  0.25000000  1.0
  Th  Th5  1  0.99992792  0.49996396  0.25000000  1.0
  Th  Th6  1  0.49997936  0.50005035  0.75000000  1.0
  Th  Th7  1  0.49997936  0.99992901  0.75000000  1.0
  Si  Si8  1  0.16589748  0.83084668  0.50196936  1.0
  Si  Si9  1  0.16589748  0.33504980  0.50196936  1.0
  Si  Si10  1  0.66890941  0.83445421  0.49890183  1.0
  Si  Si11  1  0.83411549  0.16913928  0.50206631  1.0
  Si  Si12  1  0.83411549  0.66497721  0.50206631  1.0
  Si  Si13  1  0.33105744  0.16552922  0.49908733  1.0
  Si  Si14  1  0.83411549  0.16913928  0.99793369  1.0
  Si  Si15  1  0.83411549  0.66497721  0.99793369  1.0
  Si  Si16  1  0.33105744  0.16552922  0.00091267  1.0
  Si  Si17  1  0.16589748  0.83084668  0.99803064  1.0
  Si  Si18  1  0.16589748  0.33504980  0.99803064  1.0
  Si  Si19  1  0.66890941  0.83445421  0.00109817  1.0
  Rh  Rh20  1  0.33570793  0.66785447  0.50289374  1.0
  Rh  Rh21  1  0.66429646  0.33214773  0.50306697  1.0
  Rh  Rh22  1  0.66429646  0.33214773  0.99693303  1.0
  Rh  Rh23  1  0.33570793  0.66785447  0.99710626  1.0