# generated using pymatgen
data_Ca4Ge3SbPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68060181
_cell_length_b   7.05619268
_cell_length_c   7.64969339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.61583365
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ge3SbPd8
_chemical_formula_sum   'Ca4 Ge3 Sb1 Pd8'
_cell_volume   306.60816825
_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
  Ca  Ca0  1  0.14468909  0.75000000  0.03596332  1.0
  Ca  Ca1  1  0.63482855  0.25000000  0.47638962  1.0
  Ca  Ca2  1  0.36341055  0.75000000  0.51821303  1.0
  Ca  Ca3  1  0.85877056  0.25000000  0.97097311  1.0
  Ge  Ge4  1  0.35974048  0.25000000  0.12849876  1.0
  Ge  Ge5  1  0.86419484  0.75000000  0.37285438  1.0
  Ge  Ge6  1  0.13736955  0.25000000  0.62164255  1.0
  Sb  Sb7  1  0.64646472  0.75000000  0.87324555  1.0
  Pd  Pd8  1  0.59335116  0.54914650  0.18066985  1.0
  Pd  Pd9  1  0.59335116  0.95085250  0.18066985  1.0
  Pd  Pd10  1  0.09905181  0.05321655  0.32791782  1.0
  Pd  Pd11  1  0.09905181  0.44678445  0.32791782  1.0
  Pd  Pd12  1  0.91608094  0.55205557  0.65813445  1.0
  Pd  Pd13  1  0.91608094  0.94794343  0.65813445  1.0
  Pd  Pd14  1  0.38678592  0.05881844  0.83438373  1.0
  Pd  Pd15  1  0.38678592  0.44118256  0.83438373  1.0