# generated using pymatgen
data_SmHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63026936
_cell_length_b   8.06643703
_cell_length_c   18.21546289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo4(In2Pt)2
_chemical_formula_sum   'Sm2 Ho8 In8 Pt4'
_cell_volume   533.40957822
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11790081  0.41442599  1.0
  Ho  Ho3  1  0.00000000  0.88209919  0.58557401  1.0
  Ho  Ho4  1  0.00000000  0.38209919  0.91442599  1.0
  Ho  Ho5  1  0.00000000  0.61790081  0.08557401  1.0
  Ho  Ho6  1  0.00000000  0.24299118  0.22112801  1.0
  Ho  Ho7  1  0.00000000  0.75700882  0.77887199  1.0
  Ho  Ho8  1  0.00000000  0.25700882  0.72112801  1.0
  Ho  Ho9  1  0.00000000  0.74299118  0.27887199  1.0
  In  In10  1  0.50000000  0.42442102  0.34926275  1.0
  In  In11  1  0.50000000  0.57557898  0.65073725  1.0
  In  In12  1  0.50000000  0.07557898  0.84926275  1.0
  In  In13  1  0.50000000  0.92442102  0.15073725  1.0
  In  In14  1  0.50000000  0.29540155  0.06876514  1.0
  In  In15  1  0.50000000  0.70459845  0.93123486  1.0
  In  In16  1  0.50000000  0.20459845  0.56876514  1.0
  In  In17  1  0.50000000  0.79540155  0.43123486  1.0
  Pt  Pt18  1  0.50000000  0.02436972  0.30436564  1.0
  Pt  Pt19  1  0.50000000  0.97563028  0.69563436  1.0
  Pt  Pt20  1  0.50000000  0.47563028  0.80436564  1.0
  Pt  Pt21  1  0.50000000  0.52436972  0.19563436  1.0