# generated using pymatgen
data_SmCu3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17944609
_cell_length_b   5.17944656
_cell_length_c   5.17944593
_cell_angle_alpha   58.83424888
_cell_angle_beta   58.83424718
_cell_angle_gamma   58.83424124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu3AgPt
_chemical_formula_sum   'Sm1 Cu3 Ag1 Pt1'
_cell_volume   95.63541461
_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  0.00123860  0.00123860  0.00123860  1.0
  Cu  Cu1  1  0.87021209  0.37413195  0.37413195  1.0
  Cu  Cu2  1  0.37413195  0.87021209  0.37413195  1.0
  Cu  Cu3  1  0.37413195  0.37413195  0.87021209  1.0
  Ag  Ag4  1  0.75658304  0.75658304  0.75658304  1.0
  Pt  Pt5  1  0.37370237  0.37370237  0.37370237  1.0