# generated using pymatgen
data_Sm2H(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90508701
_cell_length_b   5.90508665
_cell_length_c   5.90026951
_cell_angle_alpha   60.02698152
_cell_angle_beta   60.02698353
_cell_angle_gamma   59.86112248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2H(Pd2Pt)2
_chemical_formula_sum   'Sm2 H1 Pd4 Pt2'
_cell_volume   145.38786706
_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  0.25111224  0.25111224  0.26013040  1.0
  Sm  Sm1  1  0.74888776  0.74888776  0.76235388  1.0
  H  H2  1  0.50000000  0.50000000  0.41324043  1.0
  Pd  Pd3  1  0.75184286  0.75184286  0.26043606  1.0
  Pd  Pd4  1  0.24815714  0.24815714  0.76412178  1.0
  Pd  Pd5  1  0.75241662  0.24758338  0.76279610  1.0
  Pd  Pd6  1  0.24758338  0.75241662  0.76279610  1.0
  Pt  Pt7  1  0.75966343  0.24033657  0.25706213  1.0
  Pt  Pt8  1  0.24033657  0.75966343  0.25706213  1.0