# generated using pymatgen
data_SmAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14536784
_cell_length_b   4.14536933
_cell_length_c   6.20516850
_cell_angle_alpha   70.48671139
_cell_angle_beta   70.48670560
_cell_angle_gamma   89.99998017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2ZnGa
_chemical_formula_sum   'Sm1 Al2 Zn1 Ga1'
_cell_volume   93.98305951
_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  0.00183223  0.00183223  0.99633655  1.0
  Al  Al1  1  0.75213982  0.25213982  0.49572036  1.0
  Al  Al2  1  0.25213982  0.75213982  0.49572036  1.0
  Zn  Zn3  1  0.38665216  0.38665216  0.22669569  1.0
  Ga  Ga4  1  0.60723598  0.60723598  0.78552805  1.0