# generated using pymatgen
data_Al3GePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93058271
_cell_length_b   4.93071394
_cell_length_c   4.92967684
_cell_angle_alpha   89.84466467
_cell_angle_beta   90.21011667
_cell_angle_gamma   89.77633520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3GePd4
_chemical_formula_sum   'Al3 Ge1 Pd4'
_cell_volume   119.84465345
_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
  Al  Al0  1  0.34827100  0.65787000  0.15739000  1.0
  Al  Al1  1  0.65748300  0.15150200  0.34240400  1.0
  Al  Al2  1  0.84237500  0.84235500  0.84837100  1.0
  Ge  Ge3  1  0.15424900  0.34592100  0.65427000  1.0
  Pd  Pd4  1  0.85156300  0.64815100  0.35146600  1.0
  Pd  Pd5  1  0.64537500  0.35205000  0.85295800  1.0
  Pd  Pd6  1  0.35288000  0.85476800  0.64792000  1.0
  Pd  Pd7  1  0.14780400  0.14738200  0.14522100  1.0