# generated using pymatgen
data_Dy4CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55899729
_cell_length_b   9.55899818
_cell_length_c   9.55899746
_cell_angle_alpha   60.00000248
_cell_angle_beta   59.99999942
_cell_angle_gamma   60.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdRu
_chemical_formula_sum   'Dy16 Cd4 Ru4'
_cell_volume   617.62104728
_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  0.56129180  0.56129180  0.93870820  1.0
  Dy  Dy1  1  0.15321782  0.54034655  0.15321782  1.0
  Dy  Dy2  1  0.68965521  0.31034479  0.31034479  1.0
  Dy  Dy3  1  0.93870820  0.56129180  0.56129180  1.0
  Dy  Dy4  1  0.93870820  0.56129180  0.93870820  1.0
  Dy  Dy5  1  0.68965521  0.68965521  0.31034479  1.0
  Dy  Dy6  1  0.56129180  0.93870820  0.93870820  1.0
  Dy  Dy7  1  0.15321782  0.15321782  0.15321782  1.0
  Dy  Dy8  1  0.31034479  0.68965521  0.31034479  1.0
  Dy  Dy9  1  0.54034655  0.15321782  0.15321782  1.0
  Dy  Dy10  1  0.31034479  0.31034479  0.68965521  1.0
  Dy  Dy11  1  0.31034479  0.68965521  0.68965521  1.0
  Dy  Dy12  1  0.15321782  0.15321782  0.54034655  1.0
  Dy  Dy13  1  0.68965521  0.31034479  0.68965521  1.0
  Dy  Dy14  1  0.93870820  0.93870820  0.56129180  1.0
  Dy  Dy15  1  0.56129180  0.93870820  0.56129180  1.0
  Cd  Cd16  1  0.92037246  0.92037246  0.92037246  1.0
  Cd  Cd17  1  0.23888161  0.92037246  0.92037246  1.0
  Cd  Cd18  1  0.92037246  0.92037246  0.23888161  1.0
  Cd  Cd19  1  0.92037246  0.23888161  0.92037246  1.0
  Ru  Ru20  1  0.36092105  0.36092105  0.91723486  1.0
  Ru  Ru21  1  0.36092105  0.36092105  0.36092105  1.0
  Ru  Ru22  1  0.91723486  0.36092105  0.36092105  1.0
  Ru  Ru23  1  0.36092105  0.91723486  0.36092105  1.0