# generated using pymatgen
data_La4InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96995326
_cell_length_b   7.91839293
_cell_length_c   7.91819727
_cell_angle_alpha   90.00419146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4InSnPd4
_chemical_formula_sum   'La4 In1 Sn1 Pd4'
_cell_volume   248.91367629
_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  0.18147456  0.67630494  1.0
  La  La1  1  0.50000000  0.81872004  0.32367225  1.0
  La  La2  1  0.50000000  0.32362200  0.18133954  1.0
  La  La3  1  0.50000000  0.67620355  0.81857250  1.0
  In  In4  1  0.00000000  0.99978660  0.99987471  1.0
  Sn  Sn5  1  0.00000000  0.50016104  0.49982230  1.0
  Pd  Pd6  1  0.00000000  0.62640747  0.12491884  1.0
  Pd  Pd7  1  0.00000000  0.37355605  0.87527331  1.0
  Pd  Pd8  1  0.00000000  0.87515615  0.62648538  1.0
  Pd  Pd9  1  0.00000000  0.12491253  0.37373723  1.0