# generated using pymatgen
data_SmGaAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49369225
_cell_length_b   5.49369234
_cell_length_c   5.17327240
_cell_angle_alpha   57.92904843
_cell_angle_beta   57.92906240
_cell_angle_gamma   60.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaAgPt3
_chemical_formula_sum   'Sm1 Ga1 Ag1 Pt3'
_cell_volume   106.81945163
_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  0.99594820  0.99594820  0.01215540  1.0
  Ga  Ga1  1  0.37751467  0.37751467  0.86745598  1.0
  Ag  Ag2  1  0.74679626  0.74679626  0.75961323  1.0
  Pt  Pt3  1  0.37788492  0.37788492  0.37025913  1.0
  Pt  Pt4  1  0.87397103  0.37788492  0.37025913  1.0
  Pt  Pt5  1  0.37788492  0.87397103  0.37025913  1.0