# generated using pymatgen
data_Zn2MoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69012607
_cell_length_b   5.69012607
_cell_length_c   5.69012565
_cell_angle_alpha   56.11099794
_cell_angle_beta   56.11099794
_cell_angle_gamma   56.11100586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2MoWO6
_chemical_formula_sum   'Zn2 Mo1 W1 O6'
_cell_volume   118.54071517
_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
  Zn  Zn0  1  0.26597200  0.26597200  0.26597200  1.0
  Zn  Zn1  1  0.77504100  0.77504100  0.77504100  1.0
  Mo  Mo2  1  0.49843500  0.49843500  0.49843500  1.0
  W  W3  1  0.99947500  0.99947500  0.99947500  1.0
  O  O4  1  0.09836600  0.75255600  0.37798900  1.0
  O  O5  1  0.90095200  0.21696400  0.62099700  1.0
  O  O6  1  0.75255600  0.37798900  0.09836600  1.0
  O  O7  1  0.37798900  0.09836600  0.75255600  1.0
  O  O8  1  0.62099700  0.90095200  0.21696400  1.0
  O  O9  1  0.21696400  0.62099700  0.90095200  1.0