# generated using pymatgen
data_SrZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60772754
_cell_length_b   4.60810945
_cell_length_c   9.21271523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99725127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnSn
_chemical_formula_sum   'Sr2 Zn2 Sn2'
_cell_volume   169.41032828
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.50000000  1.0
  Sr  Sr1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33408188  0.66816276  0.75000000  1.0
  Zn  Zn3  1  0.66591812  0.33183724  0.25000000  1.0
  Sn  Sn4  1  0.33283051  0.66566301  0.25000000  1.0
  Sn  Sn5  1  0.66716949  0.33433699  0.75000000  1.0