# generated using pymatgen
data_Tm11Th5(MgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61900358
_cell_length_b   9.66910097
_cell_length_c   9.66910149
_cell_angle_alpha   59.89413429
_cell_angle_beta   60.17124569
_cell_angle_gamma   60.17124610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11Th5(MgRu)4
_chemical_formula_sum   'Tm11 Th5 Mg4 Ru4'
_cell_volume   637.02448934
_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  0.18582683  0.81417317  0.81417317  1.0
  Tm  Tm1  1  0.19113993  0.81015117  0.18446477  1.0
  Tm  Tm2  1  0.81424413  0.18446477  0.81015117  1.0
  Tm  Tm3  1  0.19113993  0.18446477  0.81015117  1.0
  Tm  Tm4  1  0.81424413  0.81015117  0.18446477  1.0
  Tm  Tm5  1  0.93163415  0.56836585  0.56836585  1.0
  Tm  Tm6  1  0.56689785  0.93310215  0.93310215  1.0
  Tm  Tm7  1  0.56309463  0.93489552  0.56487653  1.0
  Tm  Tm8  1  0.93713333  0.56487653  0.93489552  1.0
  Tm  Tm9  1  0.56309463  0.56487653  0.93489552  1.0
  Tm  Tm10  1  0.93713333  0.93489552  0.56487653  1.0
  Th  Th11  1  0.34190792  0.35050164  0.35050164  1.0
  Th  Th12  1  0.34706554  0.34796510  0.95790183  1.0
  Th  Th13  1  0.34706554  0.95790183  0.34796510  1.0
  Th  Th14  1  0.95708880  0.35050164  0.35050164  1.0
  Th  Th15  1  0.81783066  0.18216934  0.18216934  1.0
  Mg  Mg16  1  0.58173943  0.57912713  0.57912713  1.0
  Mg  Mg17  1  0.57896561  0.58396830  0.25810247  1.0
  Mg  Mg18  1  0.57896561  0.25810247  0.58396830  1.0
  Mg  Mg19  1  0.26000831  0.57912713  0.57912713  1.0
  Ru  Ru20  1  0.12767338  0.14754535  0.14754535  1.0
  Ru  Ru21  1  0.14443570  0.14175117  0.56937743  1.0
  Ru  Ru22  1  0.14443570  0.56937743  0.14175117  1.0
  Ru  Ru23  1  0.57723492  0.14754535  0.14754535  1.0