# generated using pymatgen
data_Y8Cd2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65852026
_cell_length_b   9.65852046
_cell_length_c   9.71092009
_cell_angle_alpha   59.82037559
_cell_angle_beta   59.82037488
_cell_angle_gamma   59.77422145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd2RuPt
_chemical_formula_sum   'Y16 Cd4 Ru2 Pt2'
_cell_volume   637.73406420
_cell_formula_units_Z   2
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  0.34891003  0.34891003  0.35546722  1.0
  Y  Y1  1  0.34891003  0.34891003  0.94671273  1.0
  Y  Y2  1  0.34695547  0.95483293  0.34910580  1.0
  Y  Y3  1  0.95483293  0.34695547  0.34910580  1.0
  Y  Y4  1  0.81414791  0.18965005  0.19101098  1.0
  Y  Y5  1  0.18965005  0.81414791  0.80519207  1.0
  Y  Y6  1  0.18965005  0.81414791  0.19101098  1.0
  Y  Y7  1  0.81414791  0.18965005  0.80519207  1.0
  Y  Y8  1  0.18847754  0.18847754  0.81152246  1.0
  Y  Y9  1  0.80817650  0.80817650  0.19182350  1.0
  Y  Y10  1  0.93666721  0.55958466  0.56542060  1.0
  Y  Y11  1  0.55958466  0.93666721  0.93832753  1.0
  Y  Y12  1  0.55958466  0.93666721  0.56542060  1.0
  Y  Y13  1  0.93666721  0.55958466  0.93832753  1.0
  Y  Y14  1  0.56099067  0.56099067  0.93900933  1.0
  Y  Y15  1  0.93823292  0.93823292  0.56176708  1.0
  Cd  Cd16  1  0.57999778  0.57999778  0.57939708  1.0
  Cd  Cd17  1  0.57999778  0.57999778  0.26060736  1.0
  Cd  Cd18  1  0.58039113  0.25882773  0.58039057  1.0
  Cd  Cd19  1  0.25882773  0.58039113  0.58039057  1.0
  Ru  Ru20  1  0.14273136  0.14273136  0.13907445  1.0
  Ru  Ru21  1  0.14273136  0.14273136  0.57546382  1.0
  Pt  Pt22  1  0.14581321  0.57392591  0.14013094  1.0
  Pt  Pt23  1  0.57392591  0.14581321  0.14013094  1.0