# generated using pymatgen
data_Zn(MoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19932671
_cell_length_b   6.43705439
_cell_length_c   6.19922521
_cell_angle_alpha   90.00692819
_cell_angle_beta   117.44306911
_cell_angle_gamma   121.27046582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(MoO2)2
_chemical_formula_sum   'Zn2 Mo4 O8'
_cell_volume   178.06410734
_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  0.24529100  0.12262800  0.87739300  1.0
  Zn  Zn1  1  0.75624400  0.87812700  0.12188400  1.0
  Mo  Mo2  1  0.50016100  0.00001500  0.49982900  1.0
  Mo  Mo3  1  0.50015600  0.50015000  0.49982900  1.0
  Mo  Mo4  1  0.00031000  0.50016000  0.99998600  1.0
  Mo  Mo5  1  0.99954900  0.49978300  0.50026700  1.0
  O  O6  1  0.01218500  0.74462000  0.25543300  1.0
  O  O7  1  0.48918500  0.74461600  0.73243700  1.0
  O  O8  1  0.48410500  0.74204900  0.25784300  1.0
  O  O9  1  0.98756000  0.73300100  0.74542400  1.0
  O  O10  1  0.51626200  0.25814300  0.74187900  1.0
  O  O11  1  0.50925100  0.25459100  0.26703000  1.0
  O  O12  1  0.01219100  0.26757400  0.25539200  1.0
  O  O13  1  0.98755000  0.25454300  0.74537600  1.0