# generated using pymatgen
data_SmPaSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79658274
_cell_length_b   7.78566520
_cell_length_c   3.72482914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPaSnPt2
_chemical_formula_sum   'Sm2 Pa2 Sn2 Pt4'
_cell_volume   226.10302490
_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  0.17706403  0.67457936  0.50000000  1.0
  Sm  Sm1  1  0.67706403  0.82541964  0.50000000  1.0
  Pa  Pa2  1  0.32819061  0.17171059  0.50000000  1.0
  Pa  Pa3  1  0.82819061  0.32828841  0.50000000  1.0
  Sn  Sn4  1  0.99735960  0.99150123  0.00000000  1.0
  Sn  Sn5  1  0.49735960  0.50849877  0.00000000  1.0
  Pt  Pt6  1  0.62957657  0.14654868  0.00000000  1.0
  Pt  Pt7  1  0.12957657  0.35345032  0.00000000  1.0
  Pt  Pt8  1  0.86780819  0.60385533  0.00000000  1.0
  Pt  Pt9  1  0.36780719  0.89614467  0.00000000  1.0