# generated using pymatgen
data_LaGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12549324
_cell_length_b   6.12549324
_cell_length_c   6.12549324
_cell_angle_alpha   138.89221308
_cell_angle_beta   138.89221308
_cell_angle_gamma   59.53924373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa3Pd
_chemical_formula_sum   'La1 Ga3 Pd1'
_cell_volume   98.36712810
_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  -0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.61847418  0.61847418  0.00000000  1.0
  Ga  Ga2  1  0.38152582  0.38152582  -0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0