# generated using pymatgen
data_Y4CdPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83339706
_cell_length_b   7.83339706
_cell_length_c   3.62334934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CdPt4Pb
_chemical_formula_sum   'Y4 Cd1 Pt4 Pb1'
_cell_volume   222.33635902
_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  0.66352880  0.17517652  0.50000000  1.0
  Y  Y1  1  0.17517652  0.33647120  0.50000000  1.0
  Y  Y2  1  0.82482348  0.66352880  0.50000000  1.0
  Y  Y3  1  0.33647120  0.82482348  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.88361268  0.35982337  0.00000000  1.0
  Pt  Pt6  1  0.35982337  0.11638732  0.00000000  1.0
  Pt  Pt7  1  0.64017663  0.88361268  0.00000000  1.0
  Pt  Pt8  1  0.11638732  0.64017663  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0