# generated using pymatgen
data_CaYb(GePd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53146942
_cell_length_b   7.01623649
_cell_length_c   7.49648775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12614407
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(GePd2)2
_chemical_formula_sum   'Ca2 Yb2 Ge4 Pd8'
_cell_volume   290.93871596
_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
  Ca  Ca0  1  0.13076097  0.75000000  0.52446217  1.0
  Ca  Ca1  1  0.86923903  0.25000000  0.47553783  1.0
  Yb  Yb2  1  0.63653876  0.25000000  0.97598619  1.0
  Yb  Yb3  1  0.36346124  0.75000000  0.02401381  1.0
  Ge  Ge4  1  0.86544771  0.75000000  0.87720141  1.0
  Ge  Ge5  1  0.13455229  0.25000000  0.12279859  1.0
  Ge  Ge6  1  0.36906524  0.25000000  0.62612075  1.0
  Ge  Ge7  1  0.63093476  0.75000000  0.37387925  1.0
  Pd  Pd8  1  0.59738983  0.55343258  0.67515774  1.0
  Pd  Pd9  1  0.40261017  0.44656742  0.32484226  1.0
  Pd  Pd10  1  0.10393239  0.44805625  0.83218264  1.0
  Pd  Pd11  1  0.40261017  0.05343258  0.32484226  1.0
  Pd  Pd12  1  0.89606761  0.55194375  0.16781736  1.0
  Pd  Pd13  1  0.59738983  0.94656742  0.67515774  1.0
  Pd  Pd14  1  0.89606761  0.94805625  0.16781736  1.0
  Pd  Pd15  1  0.10393239  0.05194375  0.83218264  1.0