# generated using pymatgen
data_SmTh3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88852241
_cell_length_b   7.88852187
_cell_length_c   3.81714244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.07523583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(CdPt2)2
_chemical_formula_sum   'Sm1 Th3 Cd2 Pt4'
_cell_volume   237.50518400
_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  0.67255842  0.17255842  0.50000000  1.0
  Th  Th1  1  0.32982348  0.82982348  0.50000000  1.0
  Th  Th2  1  0.82718932  0.67101280  0.50000000  1.0
  Th  Th3  1  0.17101280  0.32718932  0.50000000  1.0
  Cd  Cd4  1  0.99405142  0.00219627  0.00000000  1.0
  Cd  Cd5  1  0.50219627  0.49405142  0.00000000  1.0
  Pt  Pt6  1  0.36552156  0.12733427  0.00000000  1.0
  Pt  Pt7  1  0.87644270  0.37644270  0.00000000  1.0
  Pt  Pt8  1  0.13386876  0.63386876  0.00000000  1.0
  Pt  Pt9  1  0.62733427  0.86552156  0.00000000  1.0