# generated using pymatgen
data_SmZnPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46200123
_cell_length_b   5.46200140
_cell_length_c   5.17159408
_cell_angle_alpha   58.12438607
_cell_angle_beta   58.12437864
_cell_angle_gamma   60.00000347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnPt3Au
_chemical_formula_sum   'Sm1 Zn1 Pt3 Au1'
_cell_volume   105.90112558
_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  0.00400489  0.00400489  0.98798532  1.0
  Zn  Zn1  1  0.62257581  0.62257581  0.13227156  1.0
  Pt  Pt2  1  0.62254165  0.12523944  0.62967526  1.0
  Pt  Pt3  1  0.12523944  0.62254165  0.62967526  1.0
  Pt  Pt4  1  0.62254165  0.62254165  0.62967526  1.0
  Au  Au5  1  0.25309455  0.25309455  0.24071635  1.0