# generated using pymatgen
data_La(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42218617
_cell_length_b   4.42218617
_cell_length_c   10.02456095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(GaPd)2
_chemical_formula_sum   'La2 Ga4 Pd4'
_cell_volume   196.03761254
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.25077483  1.0
  La  La1  1  0.50000000  0.00000000  0.74916627  1.0
  Ga  Ga2  1  -0.00000000  -0.00000000  0.50000244  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000244  1.0
  Ga  Ga4  1  -0.00000000  0.50000000  0.87623253  1.0
  Ga  Ga5  1  0.50000000  -0.00000000  0.12359602  1.0
  Pd  Pd6  1  -0.00000000  -0.00000000  -0.00002655  1.0
  Pd  Pd7  1  0.50000000  0.50000000  -0.00002655  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.62799097  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.37228860  1.0