# generated using pymatgen
data_LaSn2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61886854
_cell_length_b   4.61886854
_cell_length_c   10.54711102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn2IrPd
_chemical_formula_sum   'La2 Sn4 Ir2 Pd2'
_cell_volume   225.01150322
_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  0.25386991  1.0
  La  La1  1  0.50000000  0.00000000  0.74613009  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.87255646  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.12744354  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.62768879  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.37231121  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0