# generated using pymatgen
data_SmHo4(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59850570
_cell_length_b   7.88272498
_cell_length_c   18.13439846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo4(Hg2Pd)2
_chemical_formula_sum   'Sm2 Ho8 Hg8 Pd4'
_cell_volume   514.40090466
_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  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73202644  0.28637862  1.0
  Ho  Ho3  1  0.00000000  0.26797356  0.71362138  1.0
  Ho  Ho4  1  0.00000000  0.76797356  0.78637862  1.0
  Ho  Ho5  1  0.00000000  0.23202644  0.21362138  1.0
  Ho  Ho6  1  0.00000000  0.61543150  0.08439195  1.0
  Ho  Ho7  1  0.00000000  0.38456850  0.91560805  1.0
  Ho  Ho8  1  0.00000000  0.88456850  0.58439195  1.0
  Ho  Ho9  1  0.00000000  0.11543150  0.41560805  1.0
  Hg  Hg10  1  0.50000000  0.70542648  0.93377996  1.0
  Hg  Hg11  1  0.50000000  0.29457352  0.06622004  1.0
  Hg  Hg12  1  0.50000000  0.79457352  0.43377996  1.0
  Hg  Hg13  1  0.50000000  0.20542648  0.56622004  1.0
  Hg  Hg14  1  0.50000000  0.58747803  0.65106956  1.0
  Hg  Hg15  1  0.50000000  0.41252197  0.34893044  1.0
  Hg  Hg16  1  0.50000000  0.91252197  0.15106956  1.0
  Hg  Hg17  1  0.50000000  0.08747803  0.84893044  1.0
  Pd  Pd18  1  0.50000000  0.52338444  0.19654643  1.0
  Pd  Pd19  1  0.50000000  0.47661556  0.80345357  1.0
  Pd  Pd20  1  0.50000000  0.97661556  0.69654643  1.0
  Pd  Pd21  1  0.50000000  0.02338444  0.30345357  1.0