# generated using pymatgen
data_Zn2Cl5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58652000
_cell_length_b   6.61426340
_cell_length_c   12.14716002
_cell_angle_alpha   105.33700971
_cell_angle_beta   105.62857183
_cell_angle_gamma   90.15878306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Cl5O2
_chemical_formula_sum   'Zn4 Cl10 O4'
_cell_volume   489.91256783
_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
  Zn  Zn0  1  0.84137100  0.34527400  0.66510500  1.0
  Zn  Zn1  1  0.65348500  0.16181100  0.33365700  1.0
  Zn  Zn2  1  0.07067900  0.07559100  0.16344000  1.0
  Zn  Zn3  1  0.92675100  0.92576500  0.83399400  1.0
  Cl  Cl4  1  0.97738400  0.67328500  0.67271500  1.0
  Cl  Cl5  1  0.32434700  0.02577700  0.32606400  1.0
  Cl  Cl6  1  0.74830700  0.95230600  0.17312100  1.0
  Cl  Cl7  1  0.05124000  0.24716400  0.82576900  1.0
  Cl  Cl8  1  0.50127000  0.35092400  0.66446400  1.0
  Cl  Cl9  1  0.64689000  0.50150700  0.33756800  1.0
  Cl  Cl10  1  0.06392900  0.41038900  0.15753600  1.0
  Cl  Cl11  1  0.58986300  0.92107900  0.83931300  1.0
  Cl  Cl12  1  0.89384400  0.10784900  0.49943600  1.0
  Cl  Cl13  1  0.14731800  0.85413700  0.00032600  1.0
  O  O14  1  0.34314300  0.78428200  0.53651100  1.0
  O  O15  1  0.22511000  0.64399800  0.46119700  1.0
  O  O16  1  0.51185600  0.43656400  0.03427800  1.0
  O  O17  1  0.55836500  0.50399400  0.95996000  1.0