# generated using pymatgen
data_SrAl3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31933179
_cell_length_b   4.31933164
_cell_length_c   6.42023294
_cell_angle_alpha   70.34326458
_cell_angle_beta   70.34326899
_cell_angle_gamma   90.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl3Zn
_chemical_formula_sum   'Sr1 Al3 Zn1'
_cell_volume   105.35805992
_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
  Sr  Sr0  1  0.00112812  0.00112812  0.99774377  1.0
  Al  Al1  1  0.74738481  0.24738481  0.50523138  1.0
  Al  Al2  1  0.24738481  0.74738481  0.50523138  1.0
  Al  Al3  1  0.38894416  0.38894416  0.22211069  1.0
  Zn  Zn4  1  0.61515811  0.61515811  0.76968378  1.0