# generated using pymatgen
data_Ho11Th5(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48029741
_cell_length_b   9.52926930
_cell_length_c   9.52926962
_cell_angle_alpha   59.88648966
_cell_angle_beta   60.16986438
_cell_angle_gamma   60.16985959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Th5(ZnRu)4
_chemical_formula_sum   'Ho11 Th5 Zn4 Ru4'
_cell_volume   609.76236230
_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  0.18976867  0.81023133  0.81023133  1.0
  Ho  Ho1  1  0.19605667  0.80567163  0.18898524  1.0
  Ho  Ho2  1  0.80928546  0.18898524  0.80567163  1.0
  Ho  Ho3  1  0.19605667  0.18898524  0.80567163  1.0
  Ho  Ho4  1  0.80928546  0.80567163  0.18898524  1.0
  Ho  Ho5  1  0.93240146  0.56759854  0.56759854  1.0
  Ho  Ho6  1  0.56618767  0.93381233  0.93381233  1.0
  Ho  Ho7  1  0.56300818  0.93498882  0.56404620  1.0
  Ho  Ho8  1  0.93795679  0.56404620  0.93498882  1.0
  Ho  Ho9  1  0.56300818  0.56404620  0.93498882  1.0
  Ho  Ho10  1  0.93795679  0.93498882  0.56404620  1.0
  Th  Th11  1  0.34578195  0.35445180  0.35445180  1.0
  Th  Th12  1  0.35133698  0.35188034  0.94544570  1.0
  Th  Th13  1  0.35133698  0.94544570  0.35188034  1.0
  Th  Th14  1  0.94531344  0.35445180  0.35445180  1.0
  Th  Th15  1  0.81435080  0.18564920  0.18564920  1.0
  Zn  Zn16  1  0.58013705  0.57967813  0.57967813  1.0
  Zn  Zn17  1  0.57828235  0.58408001  0.25935629  1.0
  Zn  Zn18  1  0.57828235  0.25935629  0.58408001  1.0
  Zn  Zn19  1  0.26050869  0.57967813  0.57967813  1.0
  Ru  Ru20  1  0.12790406  0.14772778  0.14772778  1.0
  Ru  Ru21  1  0.14457699  0.14124149  0.56960454  1.0
  Ru  Ru22  1  0.14457699  0.56960454  0.14124149  1.0
  Ru  Ru23  1  0.57663938  0.14772778  0.14772778  1.0