# generated using pymatgen
data_Yb2MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15417796
_cell_length_b   7.13408281
_cell_length_c   8.45850177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MgCdPt2
_chemical_formula_sum   'Yb4 Mg2 Cd2 Pt4'
_cell_volume   250.67826979
_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
  Yb  Yb0  1  0.25000000  0.03930569  0.32626995  1.0
  Yb  Yb1  1  0.25000000  0.53930569  0.17373005  1.0
  Yb  Yb2  1  0.75000000  0.96544708  0.67689804  1.0
  Yb  Yb3  1  0.75000000  0.46544708  0.82310196  1.0
  Mg  Mg4  1  0.25000000  0.13424000  0.94036044  1.0
  Mg  Mg5  1  0.25000000  0.63424000  0.55963956  1.0
  Cd  Cd6  1  0.75000000  0.85773796  0.06451275  1.0
  Cd  Cd7  1  0.75000000  0.35773796  0.43548725  1.0
  Pt  Pt8  1  0.25000000  0.25728437  0.63984211  1.0
  Pt  Pt9  1  0.25000000  0.75728437  0.86015789  1.0
  Pt  Pt10  1  0.75000000  0.74598590  0.37976799  1.0
  Pt  Pt11  1  0.75000000  0.24598590  0.12023201  1.0