# generated using pymatgen
data_GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54925952
_cell_length_b   5.78357140
_cell_length_c   6.29615175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GePd
_chemical_formula_sum   'Ge4 Pd4'
_cell_volume   129.24359931
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.75000000  0.81459753  0.42219098  1.0
  Ge  Ge1  1  0.25000000  0.18540247  0.57780802  1.0
  Ge  Ge2  1  0.75000000  0.31459753  0.07780802  1.0
  Ge  Ge3  1  0.25000000  0.68540247  0.92219198  1.0
  Pd  Pd4  1  0.75000000  0.99621999  0.80900974  1.0
  Pd  Pd5  1  0.25000000  0.00378001  0.19099026  1.0
  Pd  Pd6  1  0.75000000  0.49621999  0.69099026  1.0
  Pd  Pd7  1  0.25000000  0.50378001  0.30900974  1.0