# generated using pymatgen
data_Dy3ThAlRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58450578
_cell_length_b   9.58450600
_cell_length_c   9.58450572
_cell_angle_alpha   59.99999755
_cell_angle_beta   59.99999678
_cell_angle_gamma   60.00000454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ThAlRu
_chemical_formula_sum   'Dy12 Th4 Al4 Ru4'
_cell_volume   622.57858256
_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  0.80877553  0.19122447  0.19122447  1.0
  Dy  Dy1  1  0.19122447  0.80877553  0.80877553  1.0
  Dy  Dy2  1  0.19122447  0.80877553  0.19122447  1.0
  Dy  Dy3  1  0.80877553  0.19122447  0.80877553  1.0
  Dy  Dy4  1  0.19122447  0.19122447  0.80877553  1.0
  Dy  Dy5  1  0.80877553  0.80877553  0.19122447  1.0
  Dy  Dy6  1  0.93692685  0.56307315  0.56307315  1.0
  Dy  Dy7  1  0.56307315  0.93692685  0.93692685  1.0
  Dy  Dy8  1  0.56307315  0.93692685  0.56307315  1.0
  Dy  Dy9  1  0.93692685  0.56307315  0.93692685  1.0
  Dy  Dy10  1  0.56307315  0.56307315  0.93692685  1.0
  Dy  Dy11  1  0.93692685  0.93692685  0.56307315  1.0
  Th  Th12  1  0.34941076  0.34941076  0.34941076  1.0
  Th  Th13  1  0.34941076  0.34941076  0.95176672  1.0
  Th  Th14  1  0.34941076  0.95176672  0.34941076  1.0
  Th  Th15  1  0.95176672  0.34941076  0.34941076  1.0
  Al  Al16  1  0.57806853  0.57806853  0.57806853  1.0
  Al  Al17  1  0.57806853  0.57806853  0.26579342  1.0
  Al  Al18  1  0.57806853  0.26579342  0.57806853  1.0
  Al  Al19  1  0.26579342  0.57806853  0.57806853  1.0
  Ru  Ru20  1  0.14331765  0.14331765  0.14331765  1.0
  Ru  Ru21  1  0.14331765  0.14331765  0.57004604  1.0
  Ru  Ru22  1  0.14331765  0.57004604  0.14331765  1.0
  Ru  Ru23  1  0.57004604  0.14331765  0.14331765  1.0