# generated using pymatgen
data_SmZnCu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09651670
_cell_length_b   5.09651777
_cell_length_c   5.06600867
_cell_angle_alpha   59.80058023
_cell_angle_beta   59.80057300
_cell_angle_gamma   59.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnCu3Au
_chemical_formula_sum   'Sm1 Zn1 Cu3 Au1'
_cell_volume   92.76459100
_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  0.00208723  0.00208723  0.99373731  1.0
  Zn  Zn1  1  0.62128266  0.62128266  0.13615102  1.0
  Cu  Cu2  1  0.62355019  0.12717733  0.62572229  1.0
  Cu  Cu3  1  0.12717733  0.62355019  0.62572229  1.0
  Cu  Cu4  1  0.62355019  0.62355019  0.62572229  1.0
  Au  Au5  1  0.25235240  0.25235240  0.24294480  1.0