# generated using pymatgen
data_SmCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47300483
_cell_length_b   5.18527156
_cell_length_c   5.18527176
_cell_angle_alpha   58.40560279
_cell_angle_beta   58.14677434
_cell_angle_gamma   58.14676867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2AgPt2
_chemical_formula_sum   'Sm1 Cu2 Ag1 Pt2'
_cell_volume   99.83927612
_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  0.99648424  0.00351576  0.00351576  1.0
  Cu  Cu1  1  0.38075378  0.87019867  0.36829276  1.0
  Cu  Cu2  1  0.38075378  0.36829276  0.87019867  1.0
  Ag  Ag3  1  0.73892689  0.76107311  0.76107311  1.0
  Pt  Pt4  1  0.37715658  0.37345935  0.37345935  1.0
  Pt  Pt5  1  0.87592372  0.37345935  0.37345935  1.0