# generated using pymatgen
data_Yb4Ti(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28525579
_cell_length_b   5.50332891
_cell_length_c   7.59126868
_cell_angle_alpha   89.93960913
_cell_angle_beta   89.91742879
_cell_angle_gamma   90.02044437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ti(TcO4)3
_chemical_formula_sum   'Yb4 Ti1 Tc3 O12'
_cell_volume   220.80307761
_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  0.98481994  0.43902559  0.74771669  1.0
  Yb  Yb1  1  0.51737572  0.93803250  0.74825458  1.0
  Yb  Yb2  1  0.48262428  0.06196750  0.25174542  1.0
  Yb  Yb3  1  0.01518006  0.56097441  0.25228331  1.0
  Ti  Ti4  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  0.09952679  0.02941110  0.74955454  1.0
  O  O9  1  0.19522696  0.30025585  0.05161185  1.0
  O  O10  1  0.20141477  0.30123846  0.45036043  1.0
  O  O11  1  0.30426691  0.79453214  0.44912028  1.0
  O  O12  1  0.30489817  0.80012242  0.05081771  1.0
  O  O13  1  0.40247500  0.52971081  0.74625808  1.0
  O  O14  1  0.59752500  0.47028919  0.25374192  1.0
  O  O15  1  0.69510183  0.19987758  0.94918229  1.0
  O  O16  1  0.69573309  0.20546786  0.55087972  1.0
  O  O17  1  0.79858523  0.69876154  0.54963957  1.0
  O  O18  1  0.80477304  0.69974415  0.94838815  1.0
  O  O19  1  0.90047321  0.97058890  0.25044546  1.0