# generated using pymatgen
data_Sr2ZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82452438
_cell_length_b   10.28586891
_cell_length_c   8.24689530
_cell_angle_alpha   78.44221912
_cell_angle_beta   58.45587801
_cell_angle_gamma   43.10190045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ZnSi3
_chemical_formula_sum   'Sr8 Zn4 Si12'
_cell_volume   554.96359094
_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  0.12403077  0.12403077  0.87596923  1.0
  Sr  Sr1  1  0.87597023  0.87597023  0.12402977  1.0
  Sr  Sr2  1  0.12597023  0.12597023  0.37402977  1.0
  Sr  Sr3  1  0.37403077  0.37403077  0.12596923  1.0
  Sr  Sr4  1  0.62300095  0.62300195  0.37699905  1.0
  Sr  Sr5  1  0.37699905  0.37699905  0.62300095  1.0
  Sr  Sr6  1  0.62699905  0.62699905  0.87300095  1.0
  Sr  Sr7  1  0.87300195  0.87300195  0.62699805  1.0
  Zn  Zn8  1  0.08305676  0.41694324  0.08305676  1.0
  Zn  Zn9  1  0.83305676  0.16694324  0.83305676  1.0
  Zn  Zn10  1  0.16694324  0.83305676  0.16694324  1.0
  Zn  Zn11  1  0.41694324  0.08305676  0.41694324  1.0
  Si  Si12  1  0.91911747  0.58807247  0.41477003  1.0
  Si  Si13  1  0.07804003  0.41477003  0.58807247  1.0
  Si  Si14  1  0.41477003  0.07804003  0.91911747  1.0
  Si  Si15  1  0.58807247  0.91911747  0.07804003  1.0
  Si  Si16  1  0.33088253  0.66192753  0.83522997  1.0
  Si  Si17  1  0.66192753  0.33088253  0.17195997  1.0
  Si  Si18  1  0.83522997  0.17195997  0.33088253  1.0
  Si  Si19  1  0.17195997  0.83522997  0.66192753  1.0
  Si  Si20  1  0.91657426  0.58342674  0.91657326  1.0
  Si  Si21  1  0.58342674  0.91657426  0.58342574  1.0
  Si  Si22  1  0.33342674  0.66657426  0.33342674  1.0
  Si  Si23  1  0.66657326  0.33342674  0.66657326  1.0