# generated using pymatgen
data_Y20Cd6CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66512487
_cell_length_b   9.66512513
_cell_length_c   9.76652317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd6CoRu
_chemical_formula_sum   'Y20 Cd6 Co1 Ru1'
_cell_volume   790.10635601
_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
  Y  Y0  1  0.00000000  0.00000000  0.49970753  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00029247  1.0
  Y  Y2  1  0.21189666  0.78810334  0.43485915  1.0
  Y  Y3  1  0.21189666  0.42379432  0.43485915  1.0
  Y  Y4  1  0.57620568  0.78810334  0.43485915  1.0
  Y  Y5  1  0.79017710  0.20982290  0.56107157  1.0
  Y  Y6  1  0.79017710  0.58035420  0.56107157  1.0
  Y  Y7  1  0.41964580  0.20982290  0.56107157  1.0
  Y  Y8  1  0.79017710  0.20982290  0.93892843  1.0
  Y  Y9  1  0.79017710  0.58035420  0.93892843  1.0
  Y  Y10  1  0.41964580  0.20982290  0.93892843  1.0
  Y  Y11  1  0.21189666  0.78810334  0.06514085  1.0
  Y  Y12  1  0.21189666  0.42379432  0.06514085  1.0
  Y  Y13  1  0.57620568  0.78810334  0.06514085  1.0
  Y  Y14  1  0.54225454  0.45774546  0.25000000  1.0
  Y  Y15  1  0.54225454  0.08450908  0.25000000  1.0
  Y  Y16  1  0.91549092  0.45774546  0.25000000  1.0
  Y  Y17  1  0.45788938  0.54211062  0.75000000  1.0
  Y  Y18  1  0.45788938  0.91577975  0.75000000  1.0
  Y  Y19  1  0.08422025  0.54211062  0.75000000  1.0
  Cd  Cd20  1  0.88523299  0.11476701  0.25000000  1.0
  Cd  Cd21  1  0.88523299  0.77046699  0.25000000  1.0
  Cd  Cd22  1  0.22953301  0.11476701  0.25000000  1.0
  Cd  Cd23  1  0.11479552  0.88520448  0.75000000  1.0
  Cd  Cd24  1  0.11479552  0.22959104  0.75000000  1.0
  Cd  Cd25  1  0.77040896  0.88520448  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