# generated using pymatgen
data_SmNiAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35870162
_cell_length_b   5.35870167
_cell_length_c   5.15808356
_cell_angle_alpha   58.70481774
_cell_angle_beta   58.70482959
_cell_angle_gamma   60.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiAgPt3
_chemical_formula_sum   'Sm1 Ni1 Ag1 Pt3'
_cell_volume   102.63775618
_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  0.99895801  0.99895801  0.00312598  1.0
  Ni  Ni1  1  0.37634245  0.37634245  0.87097364  1.0
  Ag  Ag2  1  0.74769607  0.74769607  0.75691179  1.0
  Pt  Pt3  1  0.37664765  0.37664765  0.37299653  1.0
  Pt  Pt4  1  0.87371018  0.37664765  0.37299653  1.0
  Pt  Pt5  1  0.37664765  0.87371018  0.37299653  1.0