# generated using pymatgen
data_SmPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79980010
_cell_length_b   7.85322896
_cell_length_c   3.68645424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPaCdPt2
_chemical_formula_sum   'Sm2 Pa2 Cd2 Pt4'
_cell_volume   225.80865220
_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  0.82891284  0.67247853  0.50000000  1.0
  Sm  Sm1  1  0.67108716  0.17247853  0.50000000  1.0
  Pa  Pa2  1  0.16705783  0.33029536  0.50000000  1.0
  Pa  Pa3  1  0.33294217  0.83029536  0.50000000  1.0
  Cd  Cd4  1  0.50553866  0.49385797  0.00000000  1.0
  Cd  Cd5  1  0.99446134  0.99385797  0.00000000  1.0
  Pt  Pt6  1  0.60678110  0.87057087  0.00000000  1.0
  Pt  Pt7  1  0.15310662  0.63279827  0.00000000  1.0
  Pt  Pt8  1  0.89321890  0.37057087  0.00000000  1.0
  Pt  Pt9  1  0.34689338  0.13279827  0.00000000  1.0