# generated using pymatgen
data_Tm11Th5(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56030725
_cell_length_b   9.60107638
_cell_length_c   9.60107657
_cell_angle_alpha   59.83277014
_cell_angle_beta   60.14037130
_cell_angle_gamma   60.14037013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11Th5(CdRu)4
_chemical_formula_sum   'Tm11 Th5 Cd4 Ru4'
_cell_volume   623.67840766
_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
  Tm  Tm0  1  0.56284932  0.56454772  0.93518337  1.0
  Tm  Tm1  1  0.93742059  0.56454772  0.93518337  1.0
  Tm  Tm2  1  0.56616218  0.93383782  0.93383782  1.0
  Tm  Tm3  1  0.93742059  0.93518337  0.56454772  1.0
  Tm  Tm4  1  0.56284932  0.93518337  0.56454772  1.0
  Tm  Tm5  1  0.93247187  0.56752813  0.56752813  1.0
  Tm  Tm6  1  0.19331868  0.18590836  0.80831875  1.0
  Tm  Tm7  1  0.81245421  0.18590836  0.80831875  1.0
  Tm  Tm8  1  0.18707711  0.81292289  0.81292189  1.0
  Tm  Tm9  1  0.81245421  0.80831975  0.18590836  1.0
  Tm  Tm10  1  0.19331768  0.80831875  0.18590736  1.0
  Th  Th11  1  0.81650461  0.18349539  0.18349539  1.0
  Th  Th12  1  0.34892198  0.34925845  0.95289860  1.0
  Th  Th13  1  0.34892198  0.95289860  0.34925845  1.0
  Th  Th14  1  0.95303806  0.35203241  0.35203241  1.0
  Th  Th15  1  0.34289811  0.35203241  0.35203241  1.0
  Cd  Cd16  1  0.58120967  0.58558862  0.25199104  1.0
  Cd  Cd17  1  0.58120967  0.25199104  0.58558862  1.0
  Cd  Cd18  1  0.25318803  0.58229510  0.58229510  1.0
  Cd  Cd19  1  0.58222076  0.58229510  0.58229510  1.0
  Ru  Ru20  1  0.14400639  0.14150453  0.57048468  1.0
  Ru  Ru21  1  0.14400639  0.57048468  0.14150453  1.0
  Ru  Ru22  1  0.57767437  0.14696171  0.14696171  1.0
  Ru  Ru23  1  0.12840322  0.14696171  0.14696171  1.0