# generated using pymatgen
data_Y3Al3GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04257105
_cell_length_b   7.04257145
_cell_length_c   4.17500827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3GePd2
_chemical_formula_sum   'Y3 Al3 Ge1 Pd2'
_cell_volume   179.32896363
_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
  Y  Y0  1  0.41673958  0.41967422  0.50000000  1.0
  Y  Y1  1  0.58032578  0.99706536  0.50000000  1.0
  Y  Y2  1  0.00293464  0.58326042  0.50000000  1.0
  Al  Al3  1  0.01465313  0.24209072  0.00000000  1.0
  Al  Al4  1  0.75790928  0.77256241  0.00000000  1.0
  Al  Al5  1  0.22743759  0.98534687  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0