# generated using pymatgen
data_Yb(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11654876
_cell_length_b   6.11654942
_cell_length_c   6.07245212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ReO4)2
_chemical_formula_sum   'Yb1 Re2 O8'
_cell_volume   196.74679830
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re1  1  0.33333300  0.66666700  0.80104397  1.0
  Re  Re2  1  0.66666700  0.33333300  0.19895603  1.0
  O  O3  1  0.18011800  0.82450479  0.70695487  1.0
  O  O4  1  0.17549521  0.35561321  0.70695487  1.0
  O  O5  1  0.33333300  0.66666700  0.08489885  1.0
  O  O6  1  0.35561321  0.18011800  0.29304513  1.0
  O  O7  1  0.64438679  0.81988200  0.70695487  1.0
  O  O8  1  0.66666700  0.33333300  0.91510115  1.0
  O  O9  1  0.82450479  0.64438679  0.29304513  1.0
  O  O10  1  0.81988200  0.17549521  0.29304513  1.0