# generated using pymatgen
data_La2Ga4NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33976750
_cell_length_b   4.33976750
_cell_length_c   10.05814001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga4NiPd3
_chemical_formula_sum   'La2 Ga4 Ni1 Pd3'
_cell_volume   189.43080454
_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  0.00000000  0.50000000  0.25496083  1.0
  La  La1  1  0.50000000  0.00000000  0.74454056  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.51250684  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.51250684  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.86170002  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.12391778  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.62392367  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.99580022  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.99580022  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.37434303  1.0