# generated using pymatgen
data_Dy20Cd6CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56269348
_cell_length_b   9.56269366
_cell_length_c   9.72530559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Cd6CoRu
_chemical_formula_sum   'Dy20 Cd6 Co1 Ru1'
_cell_volume   770.18375596
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.49959819  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00040181  1.0
  Dy  Dy2  1  0.21218281  0.78781719  0.43512961  1.0
  Dy  Dy3  1  0.21218281  0.42436761  0.43512961  1.0
  Dy  Dy4  1  0.57563239  0.78781719  0.43512961  1.0
  Dy  Dy5  1  0.79036104  0.20963896  0.56079134  1.0
  Dy  Dy6  1  0.79036104  0.58072209  0.56079134  1.0
  Dy  Dy7  1  0.41927791  0.20963896  0.56079134  1.0
  Dy  Dy8  1  0.79036104  0.20963896  0.93920866  1.0
  Dy  Dy9  1  0.79036104  0.58072209  0.93920866  1.0
  Dy  Dy10  1  0.41927791  0.20963896  0.93920866  1.0
  Dy  Dy11  1  0.21218281  0.78781719  0.06487039  1.0
  Dy  Dy12  1  0.21218281  0.42436761  0.06487039  1.0
  Dy  Dy13  1  0.57563239  0.78781719  0.06487039  1.0
  Dy  Dy14  1  0.54229849  0.45770151  0.25000000  1.0
  Dy  Dy15  1  0.54229849  0.08459698  0.25000000  1.0
  Dy  Dy16  1  0.91540302  0.45770151  0.25000000  1.0
  Dy  Dy17  1  0.45776906  0.54223094  0.75000000  1.0
  Dy  Dy18  1  0.45776906  0.91553912  0.75000000  1.0
  Dy  Dy19  1  0.08446088  0.54223094  0.75000000  1.0
  Cd  Cd20  1  0.88532412  0.11467588  0.25000000  1.0
  Cd  Cd21  1  0.88532412  0.77065024  0.25000000  1.0
  Cd  Cd22  1  0.22934976  0.11467588  0.25000000  1.0
  Cd  Cd23  1  0.11476829  0.88523171  0.75000000  1.0
  Cd  Cd24  1  0.11476829  0.22953557  0.75000000  1.0
  Cd  Cd25  1  0.77046443  0.88523171  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0