# generated using pymatgen
data_Yb2TaFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62558586
_cell_length_b   5.32654817
_cell_length_c   5.55609397
_cell_angle_alpha   89.69363662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TaFeO6
_chemical_formula_sum   'Yb4 Ta2 Fe2 O12'
_cell_volume   225.67447895
_cell_formula_units_Z   2
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  0.75000000  0.98551774  0.04984820  1.0
  Yb  Yb1  1  0.75000000  0.51538564  0.57424078  1.0
  Yb  Yb2  1  0.25000000  0.48461436  0.42575922  1.0
  Yb  Yb3  1  0.25000000  0.01448226  0.95015180  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44587580  0.19267168  0.20599016  1.0
  O  O9  1  0.55092711  0.70200291  0.30626059  1.0
  O  O10  1  0.55412420  0.80732832  0.79400984  1.0
  O  O11  1  0.05092711  0.29799709  0.69373941  1.0
  O  O12  1  0.25000000  0.89656502  0.53478890  1.0
  O  O13  1  0.44907289  0.29799709  0.69373941  1.0
  O  O14  1  0.94907289  0.70200291  0.30626059  1.0
  O  O15  1  0.05412420  0.19267168  0.20599016  1.0
  O  O16  1  0.75000000  0.40019167  0.96984743  1.0
  O  O17  1  0.94587580  0.80732832  0.79400984  1.0
  O  O18  1  0.25000000  0.59980833  0.03015257  1.0
  O  O19  1  0.75000000  0.10343498  0.46521110  1.0