# generated using pymatgen
data_Zn(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03978900
_cell_length_b   7.14870953
_cell_length_c   7.26398357
_cell_angle_alpha   114.88776909
_cell_angle_beta   85.61737039
_cell_angle_gamma   113.32795483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(ReO6)2
_chemical_formula_sum   'Zn1 Re2 O12'
_cell_volume   259.71373104
_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  0.00000000  0.00000000  1.0
  Re  Re1  1  0.08027800  0.36737500  0.67010700  1.0
  Re  Re2  1  0.91972200  0.63262500  0.32989300  1.0
  O  O3  1  0.76614500  0.26362400  0.68820900  1.0
  O  O4  1  0.23385500  0.73637600  0.31179100  1.0
  O  O5  1  0.54230800  0.94778400  0.71607700  1.0
  O  O6  1  0.45769200  0.05221600  0.28392300  1.0
  O  O7  1  0.13232000  0.34536400  0.42294000  1.0
  O  O8  1  0.86768000  0.65463600  0.57706000  1.0
  O  O9  1  0.22210300  0.65602500  0.85761800  1.0
  O  O10  1  0.77789700  0.34397500  0.14238200  1.0
  O  O11  1  0.63546100  0.76683900  0.89293600  1.0
  O  O12  1  0.36453900  0.23316100  0.10706400  1.0
  O  O13  1  0.19732700  0.20488500  0.71893100  1.0
  O  O14  1  0.80267300  0.79511500  0.28106900  1.0