# generated using pymatgen
data_Zn(WO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45152073
_cell_length_b   6.45152073
_cell_length_c   15.51628650
_cell_angle_alpha   88.80143123
_cell_angle_beta   88.80143123
_cell_angle_gamma   59.26511032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(WO2)2
_chemical_formula_sum   'Zn6 W12 O24'
_cell_volume   554.94878356
_cell_formula_units_Z   6
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  0.16273100  0.16273100  0.95429200  1.0
  Zn  Zn1  1  0.49704200  0.49704200  0.62430700  1.0
  Zn  Zn2  1  0.49958400  0.49958400  0.99553300  1.0
  Zn  Zn3  1  0.83802800  0.83802800  0.29177200  1.0
  Zn  Zn4  1  0.16245900  0.16245900  0.71015900  1.0
  Zn  Zn5  1  0.50192900  0.50192900  0.37573800  1.0
  W  W6  1  0.16414300  0.65855100  0.83502700  1.0
  W  W7  1  0.65764600  0.65764600  0.83346600  1.0
  W  W8  1  0.50045500  0.99871600  0.50046600  1.0
  W  W9  1  0.65855100  0.16414300  0.83502700  1.0
  W  W10  1  0.82991000  0.82991000  0.66745500  1.0
  W  W11  1  0.99974300  0.99974300  0.50010200  1.0
  W  W12  1  0.83817400  0.33813400  0.16605600  1.0
  W  W13  1  0.99871600  0.50045500  0.50046600  1.0
  W  W14  1  0.33813400  0.83817400  0.16605600  1.0
  W  W15  1  0.17090000  0.17090000  0.33311700  1.0
  W  W16  1  0.33899000  0.33899000  0.16500100  1.0
  W  W17  1  0.83253700  0.83253700  0.04334100  1.0
  O  O18  1  0.34085700  0.34085700  0.91903300  1.0
  O  O19  1  0.49539700  0.49539700  0.75794300  1.0
  O  O20  1  0.33093600  0.81133400  0.91317000  1.0
  O  O21  1  0.81133400  0.33093600  0.91317000  1.0
  O  O22  1  0.51503200  0.98825400  0.75382000  1.0
  O  O23  1  0.67466200  0.67466200  0.58228700  1.0
  O  O24  1  0.98825400  0.51503200  0.75382000  1.0
  O  O25  1  0.81814200  0.81814200  0.90774900  1.0
  O  O26  1  0.67239700  0.14511800  0.58022200  1.0
  O  O27  1  0.83624700  0.83624700  0.42422700  1.0
  O  O28  1  0.98385100  0.98385100  0.75172000  1.0
  O  O29  1  0.14511800  0.67239700  0.58022200  1.0
  O  O30  1  0.85532700  0.32658300  0.41946900  1.0
  O  O31  1  0.01667800  0.01667800  0.24918500  1.0
  O  O32  1  0.32658300  0.85532700  0.41946900  1.0
  O  O33  1  0.16286900  0.16286900  0.57600100  1.0
  O  O34  1  0.17381900  0.17381900  0.09028000  1.0
  O  O35  1  0.01207800  0.48579500  0.24589000  1.0
  O  O36  1  0.32487600  0.32487600  0.41819200  1.0
  O  O37  1  0.48579500  0.01207800  0.24589000  1.0
  O  O38  1  0.18300000  0.67640200  0.09132300  1.0
  O  O39  1  0.50122000  0.50122000  0.24188300  1.0
  O  O40  1  0.67640200  0.18300000  0.09132300  1.0
  O  O41  1  0.64822300  0.64822300  0.07736600  1.0