# generated using pymatgen
data_ZnOs2(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52710785
_cell_length_b   7.52710785
_cell_length_c   7.52710785
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnOs2(NO2)4
_chemical_formula_sum   'Zn1 Os2 N4 O8'
_cell_volume   301.55700237
_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  0.25000000  0.25000000  0.25000000  1.0
  Os  Os1  1  0.75000000  0.75000000  0.75000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.36142800  0.36142800  0.36142800  1.0
  N  N4  1  0.36142800  0.36142800  0.91571600  1.0
  N  N5  1  0.36142800  0.91571600  0.36142800  1.0
  N  N6  1  0.91571600  0.36142800  0.36142800  1.0
  O  O7  1  0.09378400  0.09378400  0.09378400  1.0
  O  O8  1  0.09378400  0.09378400  0.71864900  1.0
  O  O9  1  0.09378400  0.71864900  0.09378400  1.0
  O  O10  1  0.71864900  0.09378400  0.09378400  1.0
  O  O11  1  0.65632700  0.65632700  0.65632700  1.0
  O  O12  1  0.65632700  0.65632700  0.03101800  1.0
  O  O13  1  0.65632700  0.03101800  0.65632700  1.0
  O  O14  1  0.03101800  0.65632700  0.65632700  1.0