# generated using pymatgen
data_Yb3Ce(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15908451
_cell_length_b   7.20244022
_cell_length_c   8.69121950
_cell_angle_alpha   89.96589993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(CdPt)4
_chemical_formula_sum   'Yb3 Ce1 Cd4 Pt4'
_cell_volume   260.35027940
_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
  Yb  Yb0  1  0.25000000  0.04468703  0.32064742  1.0
  Yb  Yb1  1  0.25000000  0.54493251  0.18495393  1.0
  Yb  Yb2  1  0.75000000  0.95903886  0.67265600  1.0
  Ce  Ce3  1  0.75000000  0.45526389  0.82407256  1.0
  Cd  Cd4  1  0.25000000  0.12555834  0.94085210  1.0
  Cd  Cd5  1  0.25000000  0.64614721  0.55663552  1.0
  Cd  Cd6  1  0.75000000  0.86325205  0.06510076  1.0
  Cd  Cd7  1  0.75000000  0.36171934  0.43506306  1.0
  Pt  Pt8  1  0.25000000  0.24717779  0.63494170  1.0
  Pt  Pt9  1  0.25000000  0.74101363  0.86735411  1.0
  Pt  Pt10  1  0.75000000  0.75596879  0.36705196  1.0
  Pt  Pt11  1  0.75000000  0.25524156  0.13067288  1.0