# generated using pymatgen
data_Yb4Nb(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32280534
_cell_length_b   5.57255323
_cell_length_c   7.64756442
_cell_angle_alpha   89.70473177
_cell_angle_beta   89.54727863
_cell_angle_gamma   89.85997010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Nb(TcO4)3
_chemical_formula_sum   'Yb4 Nb1 Tc3 O12'
_cell_volume   226.82837174
_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  0.98411914  0.43338159  0.75481448  1.0
  Yb  Yb1  1  0.52193976  0.93795875  0.75692257  1.0
  Yb  Yb2  1  0.47806024  0.06204125  0.24307743  1.0
  Yb  Yb3  1  0.01588086  0.56661841  0.24518552  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.10827170  0.03339666  0.74939430  1.0
  O  O9  1  0.19498562  0.29790421  0.05356546  1.0
  O  O10  1  0.19467269  0.30198020  0.44693851  1.0
  O  O11  1  0.30429600  0.79739582  0.44320513  1.0
  O  O12  1  0.30338695  0.79816328  0.05244270  1.0
  O  O13  1  0.39605979  0.53410656  0.75059463  1.0
  O  O14  1  0.60394021  0.46589344  0.24940537  1.0
  O  O15  1  0.69661305  0.20183672  0.94755730  1.0
  O  O16  1  0.69570400  0.20260418  0.55679487  1.0
  O  O17  1  0.80532731  0.69801980  0.55306149  1.0
  O  O18  1  0.80501438  0.70209579  0.94643454  1.0
  O  O19  1  0.89172830  0.96660334  0.25060570  1.0