# generated using pymatgen
data_Dy3ThAgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57040183
_cell_length_b   9.57040128
_cell_length_c   9.57040096
_cell_angle_alpha   59.99999769
_cell_angle_beta   59.99999961
_cell_angle_gamma   60.00000373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ThAgRu
_chemical_formula_sum   'Dy12 Th4 Ag4 Ru4'
_cell_volume   619.83409218
_cell_formula_units_Z   4
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  0.81194053  0.18805947  0.18805947  1.0
  Dy  Dy1  1  0.18805947  0.81194053  0.81194053  1.0
  Dy  Dy2  1  0.18805947  0.81194053  0.18805947  1.0
  Dy  Dy3  1  0.81194053  0.18805947  0.81194053  1.0
  Dy  Dy4  1  0.18805947  0.18805947  0.81194053  1.0
  Dy  Dy5  1  0.81194053  0.81194053  0.18805947  1.0
  Dy  Dy6  1  0.93605882  0.56394118  0.56394118  1.0
  Dy  Dy7  1  0.56394118  0.93605882  0.93605882  1.0
  Dy  Dy8  1  0.56394118  0.93605882  0.56394118  1.0
  Dy  Dy9  1  0.93605882  0.56394118  0.93605882  1.0
  Dy  Dy10  1  0.56394118  0.56394118  0.93605882  1.0
  Dy  Dy11  1  0.93605882  0.93605882  0.56394118  1.0
  Th  Th12  1  0.35012888  0.35012888  0.35012888  1.0
  Th  Th13  1  0.35012888  0.35012888  0.94961436  1.0
  Th  Th14  1  0.35012888  0.94961436  0.35012888  1.0
  Th  Th15  1  0.94961436  0.35012888  0.35012888  1.0
  Ag  Ag16  1  0.58263846  0.58263846  0.58263846  1.0
  Ag  Ag17  1  0.58263846  0.58263846  0.25208462  1.0
  Ag  Ag18  1  0.58263846  0.25208462  0.58263846  1.0
  Ag  Ag19  1  0.25208462  0.58263846  0.58263846  1.0
  Ru  Ru20  1  0.14341460  0.14341460  0.14341460  1.0
  Ru  Ru21  1  0.14341460  0.14341460  0.56975619  1.0
  Ru  Ru22  1  0.14341460  0.56975619  0.14341460  1.0
  Ru  Ru23  1  0.56975619  0.14341460  0.14341460  1.0