# generated using pymatgen
data_SmZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23165617
_cell_length_b   5.28826438
_cell_length_c   5.28826541
_cell_angle_alpha   63.37006964
_cell_angle_beta   60.35348997
_cell_angle_gamma   60.35348375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn2CdPt2
_chemical_formula_sum   'Sm1 Zn2 Cd1 Pt2'
_cell_volume   106.42088537
_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  0.25556047  0.24443953  0.24443953  1.0
  Zn  Zn1  1  0.12135962  0.62959188  0.62959188  1.0
  Zn  Zn2  1  0.61945762  0.62959188  0.62959188  1.0
  Cd  Cd3  1  0.00491925  0.99508075  0.99508075  1.0
  Pt  Pt4  1  0.62435202  0.62683227  0.12446570  1.0
  Pt  Pt5  1  0.62435202  0.12446570  0.62683227  1.0