# generated using pymatgen
data_Yb2Ta(AgO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74111180
_cell_length_b   5.74111344
_cell_length_c   18.62908346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ta(AgO2)3
_chemical_formula_sum   'Yb6 Ta3 Ag9 O18'
_cell_volume   531.75835044
_cell_formula_units_Z   3
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  0.10790829  0.89209171  0.33333300  1.0
  Yb  Yb1  1  0.10790829  0.21581658  0.66666700  1.0
  Yb  Yb2  1  0.78418342  0.89209171  0.00000000  1.0
  Yb  Yb3  1  0.77453796  0.22546204  0.33333300  1.0
  Yb  Yb4  1  0.77453796  0.54907392  0.66666700  1.0
  Yb  Yb5  1  0.45092608  0.22546204  0.00000000  1.0
  Ta  Ta6  1  0.44144527  0.55855473  0.33333300  1.0
  Ta  Ta7  1  0.44144527  0.88289153  0.66666700  1.0
  Ta  Ta8  1  0.11710847  0.55855473  0.00000000  1.0
  Ag  Ag9  1  0.44140203  0.22070052  0.50000000  1.0
  Ag  Ag10  1  0.77929948  0.22070052  0.83333300  1.0
  Ag  Ag11  1  0.77929948  0.55859797  0.16666700  1.0
  Ag  Ag12  1  0.12536266  0.56268133  0.50000000  1.0
  Ag  Ag13  1  0.43731867  0.56268133  0.83333300  1.0
  Ag  Ag14  1  0.43731867  0.87463734  0.16666700  1.0
  Ag  Ag15  1  0.75726181  0.87862990  0.50000000  1.0
  Ag  Ag16  1  0.12137010  0.87862990  0.83333300  1.0
  Ag  Ag17  1  0.12137010  0.24273819  0.16666700  1.0
  O  O18  1  0.73593272  0.55847415  0.27654086  1.0
  O  O19  1  0.44152585  0.17745856  0.60987386  1.0
  O  O20  1  0.82254144  0.26406728  0.94320786  1.0
  O  O21  1  0.73593272  0.17745856  0.72345914  1.0
  O  O22  1  0.44152585  0.26406728  0.39012614  1.0
  O  O23  1  0.82254144  0.55847415  0.05679214  1.0
  O  O24  1  0.44196566  0.85527579  0.27707611  1.0
  O  O25  1  0.14472421  0.58668987  0.61040911  1.0
  O  O26  1  0.41331013  0.55803434  0.94374311  1.0
  O  O27  1  0.44196566  0.58668987  0.72292389  1.0
  O  O28  1  0.14472421  0.55803434  0.38959089  1.0
  O  O29  1  0.41331013  0.85527579  0.05625689  1.0
  O  O30  1  0.14554429  0.26211907  0.27702816  1.0
  O  O31  1  0.73788093  0.88342522  0.61036116  1.0
  O  O32  1  0.11657478  0.85445571  0.94369416  1.0
  O  O33  1  0.14554429  0.88342522  0.72297184  1.0
  O  O34  1  0.73788093  0.85445571  0.38963884  1.0
  O  O35  1  0.11657478  0.26211907  0.05630584  1.0