# generated using pymatgen
data_SmPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82604409
_cell_length_b   7.82604420
_cell_length_c   3.65066835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.44078285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(CdPt2)2
_chemical_formula_sum   'Sm1 Pa3 Cd2 Pt4'
_cell_volume   223.52167435
_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  0.82635867  0.67364133  0.50000000  1.0
  Pa  Pa1  1  0.67157197  0.17204858  0.50000000  1.0
  Pa  Pa2  1  0.32795142  0.82842803  0.50000000  1.0
  Pa  Pa3  1  0.16949093  0.33050907  0.50000000  1.0
  Cd  Cd4  1  0.99843190  0.99370841  0.00000000  1.0
  Cd  Cd5  1  0.50629159  0.50156810  0.00000000  1.0
  Pt  Pt6  1  0.14600749  0.62382606  0.00000000  1.0
  Pt  Pt7  1  0.87617394  0.35399251  0.00000000  1.0
  Pt  Pt8  1  0.61583972  0.88416028  0.00000000  1.0
  Pt  Pt9  1  0.36188237  0.13811763  0.00000000  1.0