# generated using pymatgen
data_YbZr(TcO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80718898
_cell_length_b   9.80718885
_cell_length_c   5.96383139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(TcO4)6
_chemical_formula_sum   'Yb1 Zr1 Tc6 O24'
_cell_volume   496.75822111
_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
  Zr  Zr1  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc2  1  0.08125829  0.39135565  0.75000000  1.0
  Tc  Tc3  1  0.40057604  0.29879080  0.25000000  1.0
  Tc  Tc4  1  0.60864435  0.68990164  0.75000000  1.0
  Tc  Tc5  1  0.89821276  0.59942396  0.25000000  1.0
  Tc  Tc6  1  0.31009836  0.91874171  0.75000000  1.0
  Tc  Tc7  1  0.70120920  0.10178724  0.25000000  1.0
  O  O8  1  0.49094812  0.64080082  0.51875044  1.0
  O  O9  1  0.35919918  0.85014730  0.51875044  1.0
  O  O10  1  0.81543019  0.71288889  0.25000000  1.0
  O  O11  1  0.11560131  0.85228424  0.75000000  1.0
  O  O12  1  0.28711111  0.10254230  0.25000000  1.0
  O  O13  1  0.14771576  0.26331707  0.75000000  1.0
  O  O14  1  0.52094125  0.35825659  0.01424970  1.0
  O  O15  1  0.89745770  0.18456981  0.25000000  1.0
  O  O16  1  0.09586405  0.71283916  0.25000000  1.0
  O  O17  1  0.14985270  0.50905188  0.98124956  1.0
  O  O18  1  0.14985270  0.50905188  0.51875044  1.0
  O  O19  1  0.87633659  0.29335934  0.75000000  1.0
  O  O20  1  0.28716084  0.38302489  0.25000000  1.0
  O  O21  1  0.70664066  0.58297725  0.75000000  1.0
  O  O22  1  0.83731534  0.47905875  0.48575030  1.0
  O  O23  1  0.41702275  0.12366341  0.75000000  1.0
  O  O24  1  0.64174341  0.16268466  0.01424970  1.0
  O  O25  1  0.49094812  0.64080082  0.98124956  1.0
  O  O26  1  0.35919918  0.85014730  0.98124956  1.0
  O  O27  1  0.64174341  0.16268466  0.48575030  1.0
  O  O28  1  0.52094125  0.35825659  0.48575030  1.0
  O  O29  1  0.83731534  0.47905875  0.01424970  1.0
  O  O30  1  0.73668293  0.88439869  0.75000000  1.0
  O  O31  1  0.61697511  0.90413595  0.25000000  1.0