# generated using pymatgen
data_Zn(MoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23680200
_cell_length_b   7.54869485
_cell_length_c   7.88669765
_cell_angle_alpha   84.64507196
_cell_angle_beta   78.66954950
_cell_angle_gamma   78.88306465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(MoO2)4
_chemical_formula_sum   'Zn1 Mo4 O8'
_cell_volume   185.09147442
_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  0.17302500  0.93010900  0.87895900  1.0
  Mo  Mo1  1  0.38690000  0.81930400  0.44609000  1.0
  Mo  Mo2  1  0.89418700  0.51043300  0.78906100  1.0
  Mo  Mo3  1  0.21311200  0.49803200  0.15798800  1.0
  Mo  Mo4  1  0.68566800  0.19460200  0.49798500  1.0
  O  O5  1  0.18622200  0.31795600  0.36648700  1.0
  O  O6  1  0.57797500  0.64561000  0.25426200  1.0
  O  O7  1  0.51032100  0.36891500  0.68219100  1.0
  O  O8  1  0.90956600  0.69817700  0.57255900  1.0
  O  O9  1  0.85418300  0.97366500  0.34728600  1.0
  O  O10  1  0.27142700  0.65303100  0.91370400  1.0
  O  O11  1  0.20290500  0.03639900  0.61957500  1.0
  O  O12  1  0.83874100  0.37766100  0.04320800  1.0