# generated using pymatgen
data_Yb3Ta8Ti4O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97461073
_cell_length_b   6.97460991
_cell_length_c   9.54894373
_cell_angle_alpha   86.41497404
_cell_angle_beta   93.58501328
_cell_angle_gamma   86.63820151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ta8Ti4O24
_chemical_formula_sum   'Yb3 Ta8 Ti4 O24'
_cell_volume   461.78077507
_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  0.62747227  0.37252773  0.11669068  1.0
  Yb  Yb1  1  0.90394101  0.09605899  0.39978416  1.0
  Yb  Yb2  1  0.37126846  0.62873154  0.87568569  1.0
  Ta  Ta3  1  0.10111896  0.89888104  0.10004899  1.0
  Ta  Ta4  1  0.60127211  0.39872789  0.60394487  1.0
  Ta  Ta5  1  0.39628409  0.60371591  0.39611883  1.0
  Ta  Ta6  1  0.89791905  0.10208095  0.89809389  1.0
  Ta  Ta7  1  0.33226289  0.10926934  0.88311259  1.0
  Ta  Ta8  1  0.84314532  0.60060100  0.38258796  1.0
  Ta  Ta9  1  0.39939900  0.15685468  0.38258796  1.0
  Ta  Ta10  1  0.89073066  0.66773711  0.88311259  1.0
  Ti  Ti11  1  0.59806475  0.84246808  0.61946190  1.0
  Ti  Ti12  1  0.11221262  0.33465676  0.11281461  1.0
  Ti  Ti13  1  0.66534324  0.88778738  0.11281461  1.0
  Ti  Ti14  1  0.15753292  0.40193525  0.61946190  1.0
  O  O15  1  0.60491938  0.09264487  0.25409356  1.0
  O  O16  1  0.08396076  0.58476927  0.75368859  1.0
  O  O17  1  0.41523073  0.91603924  0.75368859  1.0
  O  O18  1  0.90735513  0.39508062  0.25409356  1.0
  O  O19  1  0.81043796  0.81415789  0.50032891  1.0
  O  O20  1  0.33429439  0.33625691  0.99884926  1.0
  O  O21  1  0.18584211  0.18956204  0.50032891  1.0
  O  O22  1  0.66374309  0.66570561  0.99884926  1.0
  O  O23  1  0.17502955  0.09096442  0.23854574  1.0
  O  O24  1  0.66688585  0.59651015  0.73583688  1.0
  O  O25  1  0.13036891  0.59220456  0.45208175  1.0
  O  O26  1  0.63018584  0.10652152  0.96594961  1.0
  O  O27  1  0.09052551  0.18793047  0.76693344  1.0
  O  O28  1  0.59740164  0.66690285  0.26153462  1.0
  O  O29  1  0.60472411  0.13029917  0.54284093  1.0
  O  O30  1  0.10473566  0.62977382  0.03740462  1.0
  O  O31  1  0.81206953  0.90947449  0.76693344  1.0
  O  O32  1  0.33309715  0.40259836  0.26153462  1.0
  O  O33  1  0.86970083  0.39527589  0.54284093  1.0
  O  O34  1  0.37022618  0.89526434  0.03740462  1.0
  O  O35  1  0.90903558  0.82497045  0.23854574  1.0
  O  O36  1  0.40348985  0.33311415  0.73583688  1.0
  O  O37  1  0.40779544  0.86963109  0.45208175  1.0
  O  O38  1  0.89347848  0.36981416  0.96594961  1.0