# generated using pymatgen
data_SmHo3(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57982799
_cell_length_b   9.65902333
_cell_length_c   10.37828395
_cell_angle_alpha   90.10229565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3(In2Pd3)4
_chemical_formula_sum   'Sm1 Ho3 In8 Pd12'
_cell_volume   459.09994259
_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
  Sm  Sm0  1  0.75000000  0.95075332  0.77431295  1.0
  Ho  Ho1  1  0.25000000  0.44961831  0.72138427  1.0
  Ho  Ho2  1  0.25000000  0.04990951  0.22189050  1.0
  Ho  Ho3  1  0.75000000  0.55044031  0.27883633  1.0
  In  In4  1  0.25000000  0.89008387  0.51155450  1.0
  In  In5  1  0.25000000  0.61153615  0.00860499  1.0
  In  In6  1  0.75000000  0.11036740  0.48692118  1.0
  In  In7  1  0.75000000  0.38837998  0.99330326  1.0
  In  In8  1  0.25000000  0.16905030  0.89871493  1.0
  In  In9  1  0.25000000  0.33250792  0.39748841  1.0
  In  In10  1  0.75000000  0.83143375  0.10281751  1.0
  In  In11  1  0.75000000  0.66582114  0.60064106  1.0
  Pd  Pd12  1  0.25000000  0.15377932  0.62587821  1.0
  Pd  Pd13  1  0.25000000  0.35615712  0.13131941  1.0
  Pd  Pd14  1  0.75000000  0.85105332  0.37286270  1.0
  Pd  Pd15  1  0.75000000  0.63890974  0.86821853  1.0
  Pd  Pd16  1  0.25000000  0.74456658  0.73798638  1.0
  Pd  Pd17  1  0.25000000  0.75052472  0.23675452  1.0
  Pd  Pd18  1  0.75000000  0.25191456  0.26260422  1.0
  Pd  Pd19  1  0.75000000  0.25386485  0.76414263  1.0
  Pd  Pd20  1  0.25000000  0.89736751  0.97462990  1.0
  Pd  Pd21  1  0.25000000  0.60376649  0.47051978  1.0
  Pd  Pd22  1  0.75000000  0.10355613  0.03022821  1.0
  Pd  Pd23  1  0.75000000  0.39463871  0.52838664  1.0