# generated using pymatgen
data_La2In3AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57198361
_cell_length_b   5.57198321
_cell_length_c   8.08787347
_cell_angle_alpha   90.26023663
_cell_angle_beta   89.73976172
_cell_angle_gamma   131.99797768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In3AgPd2
_chemical_formula_sum   'La2 In3 Ag1 Pd2'
_cell_volume   186.61041129
_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  0.43292567  0.56707433  0.25817007  1.0
  La  La1  1  0.56524692  0.43475308  0.73663403  1.0
  In  In2  1  0.14759299  0.85240701  0.45243914  1.0
  In  In3  1  0.85411553  0.14588447  0.94209201  1.0
  In  In4  1  0.14386506  0.85613494  0.05430973  1.0
  Ag  Ag5  1  0.86278053  0.13721947  0.55144338  1.0
  Pd  Pd6  1  0.27962947  0.72037053  0.75619303  1.0
  Pd  Pd7  1  0.71384482  0.28615518  0.24871760  1.0