# generated using pymatgen
data_Ca3Al2GePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68260928
_cell_length_b   8.68260775
_cell_length_c   8.68260882
_cell_angle_alpha   37.60768717
_cell_angle_beta   37.60770454
_cell_angle_gamma   37.60769292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al2GePd6
_chemical_formula_sum   'Ca3 Al2 Ge1 Pd6'
_cell_volume   218.65594950
_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  0.35982936  0.35982936  0.35982936  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.64017064  0.64017064  0.64017064  1.0
  Al  Al3  1  0.16740230  0.16740230  0.16740230  1.0
  Al  Al4  1  0.83259770  0.83259770  0.83259770  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.58035238  0.08039327  0.08039327  1.0
  Pd  Pd7  1  0.08039327  0.58035238  0.08039327  1.0
  Pd  Pd8  1  0.91960673  0.91960673  0.41964762  1.0
  Pd  Pd9  1  0.08039327  0.08039327  0.58035238  1.0
  Pd  Pd10  1  0.91960673  0.41964762  0.91960673  1.0
  Pd  Pd11  1  0.41964762  0.91960673  0.91960673  1.0