# generated using pymatgen
data_HoTh7(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25163161
_cell_length_b   8.25163210
_cell_length_c   8.28007086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(Si3Ru)4
_chemical_formula_sum   'Ho1 Th7 Si12 Ru4'
_cell_volume   488.25243246
_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  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.49994298  0.99988397  0.25000000  1.0
  Th  Th2  1  0.50003786  0.00007773  0.75000000  1.0
  Th  Th3  1  0.00011603  0.50005702  0.25000000  1.0
  Th  Th4  1  0.99992227  0.49996214  0.75000000  1.0
  Th  Th5  1  0.49994298  0.50005702  0.25000000  1.0
  Th  Th6  1  0.50003786  0.49996214  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16568204  0.33136108  0.99895378  1.0
  Si  Si9  1  0.83432050  0.66864099  0.99902697  1.0
  Si  Si10  1  0.66863892  0.83431796  0.99895378  1.0
  Si  Si11  1  0.83432050  0.66864099  0.50097303  1.0
  Si  Si12  1  0.33135901  0.16567950  0.99902697  1.0
  Si  Si13  1  0.16568204  0.33136108  0.50104622  1.0
  Si  Si14  1  0.16568204  0.83431796  0.99895378  1.0
  Si  Si15  1  0.33135901  0.16567950  0.50097303  1.0
  Si  Si16  1  0.83432050  0.16567950  0.99902697  1.0
  Si  Si17  1  0.66863892  0.83431796  0.50104622  1.0
  Si  Si18  1  0.83432050  0.16567950  0.50097303  1.0
  Si  Si19  1  0.16568204  0.83431796  0.50104622  1.0
  Ru  Ru20  1  0.33333300  0.66666700  0.99527809  1.0
  Ru  Ru21  1  0.66666700  0.33333300  0.99505289  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.50494711  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.50472191  1.0