# generated using pymatgen
data_Zn(Mo4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58118784
_cell_length_b   13.58118784
_cell_length_c   13.58118784
_cell_angle_alpha   152.70426755
_cell_angle_beta   152.70426755
_cell_angle_gamma   38.98572013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Mo4O5)2
_chemical_formula_sum   'Zn2 Mo16 O20'
_cell_volume   525.88861595
_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  0.87702100  0.37702100  0.50000000  1.0
  Zn  Zn1  1  0.12702100  0.12702100  0.00000000  1.0
  Mo  Mo2  1  0.59802600  0.82722800  0.77079800  1.0
  Mo  Mo3  1  0.57722800  0.84802600  0.27079800  1.0
  Mo  Mo4  1  0.57722800  0.30643000  0.72920200  1.0
  Mo  Mo5  1  0.05643000  0.82722800  0.22920200  1.0
  Mo  Mo6  1  0.41010000  0.66371900  0.74638200  1.0
  Mo  Mo7  1  0.41371900  0.66010000  0.24638200  1.0
  Mo  Mo8  1  0.41371900  0.16733700  0.75361800  1.0
  Mo  Mo9  1  0.91733700  0.66371900  0.25361800  1.0
  Mo  Mo10  1  0.76364200  0.99722600  0.76641600  1.0
  Mo  Mo11  1  0.74722600  0.01364200  0.26641600  1.0
  Mo  Mo12  1  0.74722600  0.48081000  0.73358400  1.0
  Mo  Mo13  1  0.23081000  0.99722600  0.23358400  1.0
  Mo  Mo14  1  0.76438700  0.49984100  0.26454600  1.0
  Mo  Mo15  1  0.24984100  0.01438700  0.76454600  1.0
  Mo  Mo16  1  0.24984100  0.48529400  0.23545400  1.0
  Mo  Mo17  1  0.23529400  0.49984100  0.73545400  1.0
  O  O18  1  0.49728800  0.24724300  0.25004500  1.0
  O  O19  1  0.18528300  0.41657900  0.76870300  1.0
  O  O20  1  0.37713500  0.58163000  0.79550600  1.0
  O  O21  1  0.33163000  0.62713500  0.29550600  1.0
  O  O22  1  0.33163000  0.03612400  0.70449400  1.0
  O  O23  1  0.78612400  0.58163000  0.20449400  1.0
  O  O24  1  0.63347400  0.91333000  0.72014400  1.0
  O  O25  1  0.66333000  0.88347400  0.22014400  1.0
  O  O26  1  0.66333000  0.44318600  0.77985600  1.0
  O  O27  1  0.19318600  0.91333000  0.27985600  1.0
  O  O28  1  0.16657900  0.43528300  0.26870300  1.0
  O  O29  1  0.83155400  0.58906300  0.75750900  1.0
  O  O30  1  0.83155400  0.07404600  0.24249100  1.0
  O  O31  1  0.82404600  0.08155400  0.74249100  1.0
  O  O32  1  0.64787600  0.41657900  0.23129700  1.0
  O  O33  1  0.16657900  0.89787600  0.73129700  1.0
  O  O34  1  0.99719800  0.24724300  0.74995500  1.0
  O  O35  1  0.99724300  0.24719800  0.24995500  1.0
  O  O36  1  0.99724300  0.74728800  0.75004500  1.0
  O  O37  1  0.33906300  0.08155400  0.25750900  1.0