# generated using pymatgen
data_Y5(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81254233
_cell_length_b   6.81253973
_cell_length_c   7.50747631
_cell_angle_alpha   73.71475943
_cell_angle_beta   73.71474945
_cell_angle_gamma   48.84083140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(ReO6)2
_chemical_formula_sum   'Y5 Re2 O12'
_cell_volume   249.57521847
_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
  Y  Y0  1  0.31455279  0.31458580  0.82483304  1.0
  Y  Y1  1  0.30377808  0.30369808  0.35867790  1.0
  Y  Y2  1  0.69630164  0.69622211  0.64132193  1.0
  Y  Y3  1  0.68541438  0.68544709  0.17516680  1.0
  Y  Y4  1  0.00001970  -0.00001939  0.50000003  1.0
  Re  Re5  1  0.78646210  0.21353786  0.00000014  1.0
  Re  Re6  1  0.21351938  0.78648063  0.00000007  1.0
  O  O7  1  0.99926921  0.99899620  0.79329781  1.0
  O  O8  1  0.49869028  0.49885300  0.17722784  1.0
  O  O9  1  0.59412355  0.09801668  0.57385522  1.0
  O  O10  1  0.09801704  0.59414793  0.57383252  1.0
  O  O11  1  0.08813749  0.58236282  0.08382310  1.0
  O  O12  1  0.58217386  0.08808151  0.08387328  1.0
  O  O13  1  0.91191811  0.41782649  0.91612656  1.0
  O  O14  1  0.41763673  0.91186283  0.91617715  1.0
  O  O15  1  0.90198323  0.40587657  0.42614488  1.0
  O  O16  1  0.40585218  0.90198301  0.42616735  1.0
  O  O17  1  0.50114687  0.50130981  0.82277225  1.0
  O  O18  1  0.00100339  0.00073098  0.20670212  1.0