# generated using pymatgen
data_YbTh(ReO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05412574
_cell_length_b   10.05412545
_cell_length_c   6.24078298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(ReO4)6
_chemical_formula_sum   'Yb1 Th1 Re6 O24'
_cell_volume   546.33413174
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re2  1  0.09418859  0.40205088  0.75000000  1.0
  Re  Re3  1  0.38690846  0.30164794  0.25000000  1.0
  Re  Re4  1  0.59794912  0.69213572  0.75000000  1.0
  Re  Re5  1  0.91473848  0.61309154  0.25000000  1.0
  Re  Re6  1  0.30786428  0.90581141  0.75000000  1.0
  Re  Re7  1  0.69835206  0.08526152  0.25000000  1.0
  O  O8  1  0.48177513  0.63861982  0.52358077  1.0
  O  O9  1  0.36138018  0.84315631  0.52358077  1.0
  O  O10  1  0.84200653  0.73482032  0.25000000  1.0
  O  O11  1  0.11219840  0.83015803  0.75000000  1.0
  O  O12  1  0.26517968  0.10718621  0.25000000  1.0
  O  O13  1  0.16984197  0.28204037  0.75000000  1.0
  O  O14  1  0.50703886  0.35451722  0.02292308  1.0
  O  O15  1  0.89281379  0.15799347  0.25000000  1.0
  O  O16  1  0.11262024  0.71667036  0.25000000  1.0
  O  O17  1  0.15684369  0.51822487  0.97641923  1.0
  O  O18  1  0.15684369  0.51822487  0.52358077  1.0
  O  O19  1  0.89105639  0.29689810  0.75000000  1.0
  O  O20  1  0.28332964  0.39594987  0.25000000  1.0
  O  O21  1  0.70310190  0.59415929  0.75000000  1.0
  O  O22  1  0.84747836  0.49296114  0.47707692  1.0
  O  O23  1  0.40584071  0.10894361  0.75000000  1.0
  O  O24  1  0.64548278  0.15252164  0.02292308  1.0
  O  O25  1  0.48177513  0.63861982  0.97641923  1.0
  O  O26  1  0.36138018  0.84315631  0.97641923  1.0
  O  O27  1  0.64548278  0.15252164  0.47707692  1.0
  O  O28  1  0.50703886  0.35451722  0.47707692  1.0
  O  O29  1  0.84747836  0.49296114  0.02292308  1.0
  O  O30  1  0.71795963  0.88780160  0.75000000  1.0
  O  O31  1  0.60405013  0.88737976  0.25000000  1.0