# generated using pymatgen
data_Sr(ZnSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61798712
_cell_length_b   4.64294967
_cell_length_c   11.33099344
_cell_angle_alpha   89.23537642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(ZnSn)2
_chemical_formula_sum   'Sr2 Zn4 Sn4'
_cell_volume   242.92712316
_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  0.25000000  0.73843715  0.75736843  1.0
  Sr  Sr1  1  0.75000000  0.26156285  0.24263157  1.0
  Zn  Zn2  1  0.25000000  0.74602545  0.36113684  1.0
  Zn  Zn3  1  0.75000000  0.25397455  0.63886316  1.0
  Zn  Zn4  1  0.25000000  0.28111906  0.00027547  1.0
  Zn  Zn5  1  0.75000000  0.71888094  0.99972453  1.0
  Sn  Sn6  1  0.25000000  0.78176931  0.12972277  1.0
  Sn  Sn7  1  0.75000000  0.21823069  0.87027723  1.0
  Sn  Sn8  1  0.25000000  0.24523481  0.49970765  1.0
  Sn  Sn9  1  0.75000000  0.75476519  0.50029235  1.0