# generated using pymatgen
data_Dy5Th3(MgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71755754
_cell_length_b   9.79606801
_cell_length_c   9.79606874
_cell_angle_alpha   59.47046888
_cell_angle_beta   60.26477020
_cell_angle_gamma   60.26476633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Th3(MgRu)2
_chemical_formula_sum   'Dy10 Th6 Mg4 Ru4'
_cell_volume   659.31112451
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.18991462  0.81008538  0.18991462  1.0
  Dy  Dy1  1  0.81008538  0.18991462  0.81008538  1.0
  Dy  Dy2  1  0.18991462  0.18991462  0.81008538  1.0
  Dy  Dy3  1  0.81008538  0.81008538  0.18991462  1.0
  Dy  Dy4  1  0.93153937  0.56846063  0.56846063  1.0
  Dy  Dy5  1  0.56846063  0.93153937  0.93153937  1.0
  Dy  Dy6  1  0.56178835  0.93821165  0.56178835  1.0
  Dy  Dy7  1  0.93821165  0.56178835  0.93821165  1.0
  Dy  Dy8  1  0.56178835  0.56178835  0.93821165  1.0
  Dy  Dy9  1  0.93821165  0.93821165  0.56178835  1.0
  Th  Th10  1  0.34101160  0.34951228  0.34951228  1.0
  Th  Th11  1  0.34951228  0.34101160  0.95996284  1.0
  Th  Th12  1  0.34951228  0.95996284  0.34101160  1.0
  Th  Th13  1  0.95996284  0.34951228  0.34951228  1.0
  Th  Th14  1  0.81624658  0.18375342  0.18375342  1.0
  Th  Th15  1  0.18375342  0.81624658  0.81624658  1.0
  Mg  Mg16  1  0.58279502  0.57821270  0.57821270  1.0
  Mg  Mg17  1  0.57821270  0.58279502  0.26077959  1.0
  Mg  Mg18  1  0.57821270  0.26077959  0.58279502  1.0
  Mg  Mg19  1  0.26077959  0.57821270  0.57821270  1.0
  Ru  Ru20  1  0.12653678  0.14958136  0.14958136  1.0
  Ru  Ru21  1  0.14958136  0.12653678  0.57429849  1.0
  Ru  Ru22  1  0.14958136  0.57429849  0.12653678  1.0
  Ru  Ru23  1  0.57429849  0.14958136  0.14958136  1.0