# generated using pymatgen
data_Zn(MoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18258058
_cell_length_b   6.18258058
_cell_length_c   6.18258090
_cell_angle_alpha   62.92139493
_cell_angle_beta   62.92139493
_cell_angle_gamma   62.92140192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(MoO2)4
_chemical_formula_sum   'Zn1 Mo4 O8'
_cell_volume   177.95145901
_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  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo1  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27570300  0.75229300  0.75229300  1.0
  O  O6  1  0.24770700  0.24770700  0.72429700  1.0
  O  O7  1  0.72429700  0.24770700  0.24770700  1.0
  O  O8  1  0.24770700  0.72429700  0.24770700  1.0
  O  O9  1  0.27117400  0.27117400  0.27117400  1.0
  O  O10  1  0.72882600  0.72882600  0.72882600  1.0
  O  O11  1  0.75229300  0.27570300  0.75229300  1.0
  O  O12  1  0.75229300  0.75229300  0.27570300  1.0