# generated using pymatgen
data_Y11Cd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19550167
_cell_length_b   13.19550159
_cell_length_c   3.64145365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.87880664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Cd9Pt4
_chemical_formula_sum   'Y11 Cd9 Pt4'
_cell_volume   584.17298222
_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  0.07576227  0.41492418  0.00000000  1.0
  Y  Y1  1  0.92423773  0.58507582  0.00000000  1.0
  Y  Y2  1  0.41492418  0.07576227  0.00000000  1.0
  Y  Y3  1  0.58507582  0.92423773  0.00000000  1.0
  Y  Y4  1  0.62996896  0.37003104  0.00000000  1.0
  Y  Y5  1  0.37003104  0.62996896  0.00000000  1.0
  Y  Y6  1  0.83652441  0.16347559  0.00000000  1.0
  Y  Y7  1  0.16347559  0.83652441  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.30346654  0.30346654  0.00000000  1.0
  Y  Y10  1  0.69653346  0.69653346  0.00000000  1.0
  Cd  Cd11  1  0.84278482  0.36505472  0.50000000  1.0
  Cd  Cd12  1  0.15721518  0.63494528  0.50000000  1.0
  Cd  Cd13  1  0.36505472  0.84278482  0.50000000  1.0
  Cd  Cd14  1  0.63494528  0.15721518  0.50000000  1.0
  Cd  Cd15  1  0.07121832  0.21370208  0.50000000  1.0
  Cd  Cd16  1  0.92878168  0.78629792  0.50000000  1.0
  Cd  Cd17  1  0.21370208  0.07121832  0.50000000  1.0
  Cd  Cd18  1  0.78629792  0.92878168  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.25003363  0.44995513  0.50000000  1.0
  Pt  Pt21  1  0.74996637  0.55004487  0.50000000  1.0
  Pt  Pt22  1  0.44995513  0.25003363  0.50000000  1.0
  Pt  Pt23  1  0.55004487  0.74996637  0.50000000  1.0