# generated using pymatgen
data_SrZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54911253
_cell_length_b   6.23291024
_cell_length_c   8.88339007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn
_chemical_formula_sum   'Sr4 Zn4'
_cell_volume   251.88150819
_cell_formula_units_Z   4
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  0.25000000  0.39229659  0.67837528  1.0
  Sr  Sr1  1  0.75000000  0.60770341  0.32162472  1.0
  Sr  Sr2  1  0.75000000  0.89229659  0.82162472  1.0
  Sr  Sr3  1  0.25000000  0.10770341  0.17837528  1.0
  Zn  Zn4  1  0.25000000  0.91107457  0.52381907  1.0
  Zn  Zn5  1  0.75000000  0.08892543  0.47618093  1.0
  Zn  Zn6  1  0.75000000  0.41107457  0.97618093  1.0
  Zn  Zn7  1  0.25000000  0.58892543  0.02381907  1.0