# generated using pymatgen
data_Ho11Th5(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59450496
_cell_length_b   9.66047028
_cell_length_c   9.66047098
_cell_angle_alpha   59.94113232
_cell_angle_beta   60.22562971
_cell_angle_gamma   60.22562558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Th5(CdRu)4
_chemical_formula_sum   'Ho11 Th5 Cd4 Ru4'
_cell_volume   635.01204736
_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  0.18734678  0.81265322  0.81265322  1.0
  Ho  Ho1  1  0.19332161  0.80795534  0.18650679  1.0
  Ho  Ho2  1  0.81221626  0.18650679  0.80795534  1.0
  Ho  Ho3  1  0.19332161  0.18650679  0.80795534  1.0
  Ho  Ho4  1  0.81221626  0.80795534  0.18650679  1.0
  Ho  Ho5  1  0.93303624  0.56696376  0.56696376  1.0
  Ho  Ho6  1  0.56560533  0.93439467  0.93439467  1.0
  Ho  Ho7  1  0.56273197  0.93608218  0.56326160  1.0
  Ho  Ho8  1  0.93792326  0.56326160  0.93608218  1.0
  Ho  Ho9  1  0.56273197  0.56326160  0.93608218  1.0
  Ho  Ho10  1  0.93792326  0.93608218  0.56326160  1.0
  Th  Th11  1  0.34339950  0.35125591  0.35125591  1.0
  Th  Th12  1  0.34798473  0.34870823  0.95532230  1.0
  Th  Th13  1  0.34798473  0.95532230  0.34870823  1.0
  Th  Th14  1  0.95408768  0.35125591  0.35125591  1.0
  Th  Th15  1  0.81657184  0.18342816  0.18342816  1.0
  Cd  Cd16  1  0.58127546  0.58174639  0.58174639  1.0
  Cd  Cd17  1  0.58035521  0.58518557  0.25410601  1.0
  Cd  Cd18  1  0.58035521  0.25410601  0.58518557  1.0
  Cd  Cd19  1  0.25523375  0.58174639  0.58174639  1.0
  Ru  Ru20  1  0.12748298  0.14784318  0.14784318  1.0
  Ru  Ru21  1  0.14503184  0.14172009  0.56821623  1.0
  Ru  Ru22  1  0.14503184  0.56821623  0.14172009  1.0
  Ru  Ru23  1  0.57682967  0.14784318  0.14784318  1.0