# generated using pymatgen
data_SmMnAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21964792
_cell_length_b   5.21964628
_cell_length_c   5.21964694
_cell_angle_alpha   63.24407120
_cell_angle_beta   63.24407564
_cell_angle_gamma   63.24406854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnAgPt3
_chemical_formula_sum   'Sm1 Mn1 Ag1 Pt3'
_cell_volume   107.78437390
_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  0.00515684  0.00515684  0.00515684  1.0
  Mn  Mn1  1  0.62222977  0.62222977  0.62222977  1.0
  Ag  Ag2  1  0.25306466  0.25306466  0.25306466  1.0
  Pt  Pt3  1  0.62243858  0.62243858  0.12467057  1.0
  Pt  Pt4  1  0.62243858  0.12467057  0.62243858  1.0
  Pt  Pt5  1  0.12467057  0.62243858  0.62243858  1.0