# generated using pymatgen
data_La2Ge4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45125300
_cell_length_b   4.45125300
_cell_length_c   9.97114800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ge4IrPd3
_chemical_formula_sum   'La2 Ge4 Ir1 Pd3'
_cell_volume   197.56486918
_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  0.50000000  0.50000000  0.25627900  1.0
  La  La1  1  0.00000000  0.00000000  0.74602000  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.86704200  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.12760800  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.50226900  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50226900  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.62281400  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.37570100  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0