# generated using pymatgen
data_Sm2AsPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78764011
_cell_length_b   6.78764009
_cell_length_c   6.78764119
_cell_angle_alpha   49.37836283
_cell_angle_beta   49.37836587
_cell_angle_gamma   49.37836050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AsPt6
_chemical_formula_sum   'Sm2 As1 Pt6'
_cell_volume   165.56566447
_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  0.21967752  0.21967752  0.21967752  1.0
  Sm  Sm1  1  0.78032248  0.78032248  0.78032248  1.0
  As  As2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.73298205  0.22825248  0.22825348  1.0
  Pt  Pt4  1  0.22825248  0.73298205  0.22825348  1.0
  Pt  Pt5  1  0.77174752  0.77174752  0.26701695  1.0
  Pt  Pt6  1  0.22825248  0.22825248  0.73298305  1.0
  Pt  Pt7  1  0.77174752  0.26701795  0.77174652  1.0
  Pt  Pt8  1  0.26701795  0.77174752  0.77174652  1.0