# generated using pymatgen
data_TiZn2WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58759523
_cell_length_b   5.58759523
_cell_length_c   5.58759534
_cell_angle_alpha   55.96371949
_cell_angle_beta   55.96371949
_cell_angle_gamma   55.96372106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn2WO6
_chemical_formula_sum   'Ti1 Zn2 W1 O6'
_cell_volume   111.81912954
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.51924300  0.51924300  0.51924300  1.0
  Zn  Zn1  1  0.78877000  0.78877000  0.78877000  1.0
  Zn  Zn2  1  0.30065500  0.30065500  0.30065500  1.0
  W  W3  1  0.01545000  0.01545000  0.01545000  1.0
  O  O4  1  0.13523700  0.73811900  0.40362000  1.0
  O  O5  1  0.88628500  0.26339400  0.62773800  1.0
  O  O6  1  0.40362000  0.13523700  0.73811900  1.0
  O  O7  1  0.26339400  0.62773800  0.88628500  1.0
  O  O8  1  0.73811900  0.40362000  0.13523700  1.0
  O  O9  1  0.62773800  0.88628500  0.26339400  1.0