# generated using pymatgen
data_YbHf(TcO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79665265
_cell_length_b   9.79665125
_cell_length_c   5.93130408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf(TcO4)6
_chemical_formula_sum   'Yb1 Hf1 Tc6 O24'
_cell_volume   492.98783863
_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
  Hf  Hf1  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc2  1  0.07978307  0.38998686  0.75000000  1.0
  Tc  Tc3  1  0.40158417  0.29797278  0.25000000  1.0
  Tc  Tc4  1  0.61001314  0.68979421  0.75000000  1.0
  Tc  Tc5  1  0.89638862  0.59841583  0.25000000  1.0
  Tc  Tc6  1  0.31020579  0.92021693  0.75000000  1.0
  Tc  Tc7  1  0.70202722  0.10361138  0.25000000  1.0
  O  O8  1  0.49199666  0.64110096  0.51783742  1.0
  O  O9  1  0.35889904  0.85089470  0.51783742  1.0
  O  O10  1  0.81355659  0.71206591  0.25000000  1.0
  O  O11  1  0.11574774  0.85487122  0.75000000  1.0
  O  O12  1  0.28793409  0.10149068  0.25000000  1.0
  O  O13  1  0.14512878  0.26087752  0.75000000  1.0
  O  O14  1  0.52189961  0.35752874  0.01249725  1.0
  O  O15  1  0.89850932  0.18644341  0.25000000  1.0
  O  O16  1  0.09412701  0.71239054  0.25000000  1.0
  O  O17  1  0.14910530  0.50800334  0.98216258  1.0
  O  O18  1  0.14910530  0.50800334  0.51783742  1.0
  O  O19  1  0.87479553  0.29374561  0.75000000  1.0
  O  O20  1  0.28760946  0.38173647  0.25000000  1.0
  O  O21  1  0.70625439  0.58104992  0.75000000  1.0
  O  O22  1  0.83562912  0.47810039  0.48750275  1.0
  O  O23  1  0.41895008  0.12520447  0.75000000  1.0
  O  O24  1  0.64247126  0.16437088  0.01249725  1.0
  O  O25  1  0.49199666  0.64110096  0.98216258  1.0
  O  O26  1  0.35889904  0.85089470  0.98216258  1.0
  O  O27  1  0.64247126  0.16437088  0.48750275  1.0
  O  O28  1  0.52189961  0.35752874  0.48750275  1.0
  O  O29  1  0.83562912  0.47810039  0.01249725  1.0
  O  O30  1  0.73912248  0.88425226  0.75000000  1.0
  O  O31  1  0.61826353  0.90587299  0.25000000  1.0