# generated using pymatgen
data_La3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25056904
_cell_length_b   4.39939681
_cell_length_c   12.93759244
_cell_angle_alpha   99.78919694
_cell_angle_beta   99.45494771
_cell_angle_gamma   90.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GePd)4
_chemical_formula_sum   'La3 Ge4 Pd4'
_cell_volume   235.07378641
_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
  La  La0  1  0.85147169  0.35147169  0.70294538  1.0
  La  La1  1  0.14852831  0.64852831  0.29705462  1.0
  La  La2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge3  1  0.45005639  0.45005639  0.90011177  1.0
  Ge  Ge4  1  0.54994361  0.54994361  0.09988823  1.0
  Ge  Ge5  1  0.69715009  0.19715009  0.39430117  1.0
  Ge  Ge6  1  0.30284991  0.80284991  0.60569883  1.0
  Pd  Pd7  1  0.40270185  0.90270185  0.80540370  1.0
  Pd  Pd8  1  0.75049544  0.75049544  0.50099088  1.0
  Pd  Pd9  1  0.24950456  0.24950456  0.49900912  1.0
  Pd  Pd10  1  0.59729815  0.09729815  0.19459630  1.0