# generated using pymatgen
data_SmCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09000144
_cell_length_b   5.22364899
_cell_length_c   5.22364920
_cell_angle_alpha   63.67045270
_cell_angle_beta   60.84279613
_cell_angle_gamma   60.84279538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCd(CuPt)2
_chemical_formula_sum   'Sm1 Cd1 Cu2 Pt2'
_cell_volume   101.97659402
_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  0.25316804  0.24683196  0.24683196  1.0
  Cd  Cd1  1  0.00842725  0.99157275  0.99157275  1.0
  Cu  Cu2  1  0.12172581  0.62894135  0.62894135  1.0
  Cu  Cu3  1  0.62039249  0.62894135  0.62894135  1.0
  Pt  Pt4  1  0.62314370  0.62828943  0.12542517  1.0
  Pt  Pt5  1  0.62314370  0.12542517  0.62828943  1.0