# generated using pymatgen
data_Yb3Th(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11953406
_cell_length_b   7.25617317
_cell_length_c   8.74373654
_cell_angle_alpha   90.02628689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th(CdPt)4
_chemical_formula_sum   'Yb3 Th1 Cd4 Pt4'
_cell_volume   261.36820435
_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  0.54333801  0.17273422  1.0
  Yb  Yb1  1  0.75000000  0.95054940  0.68758240  1.0
  Yb  Yb2  1  0.75000000  0.45152716  0.81902132  1.0
  Th  Th3  1  0.25000000  0.04922840  0.32484494  1.0
  Cd  Cd4  1  0.25000000  0.13683707  0.93273908  1.0
  Cd  Cd5  1  0.25000000  0.63582524  0.56630271  1.0
  Cd  Cd6  1  0.75000000  0.85199977  0.05483299  1.0
  Cd  Cd7  1  0.75000000  0.38528519  0.44093333  1.0
  Pt  Pt8  1  0.25000000  0.23831392  0.62559597  1.0
  Pt  Pt9  1  0.25000000  0.73779689  0.86631940  1.0
  Pt  Pt10  1  0.75000000  0.77109931  0.36767896  1.0
  Pt  Pt11  1  0.75000000  0.24819765  0.14141567  1.0