# generated using pymatgen
data_YbTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02259910
_cell_length_b   5.22940561
_cell_length_c   6.40820541
_cell_angle_alpha   111.84910741
_cell_angle_beta   110.76591950
_cell_angle_gamma   95.25033755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTaO4
_chemical_formula_sum   'Yb2 Ta2 O8'
_cell_volume   141.14870540
_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  0.88136577  0.13136577  0.26273154  1.0
  Yb  Yb1  1  0.11863423  0.86863423  0.73726846  1.0
  Ta  Ta2  1  0.35363624  0.60363624  0.20727248  1.0
  Ta  Ta3  1  0.64636376  0.39636376  0.79272752  1.0
  O  O4  1  0.94113257  0.22174710  0.93735691  1.0
  O  O5  1  0.21079190  0.54920713  0.42407497  1.0
  O  O6  1  0.05886743  0.77825290  0.06264309  1.0
  O  O7  1  0.71328307  0.87486784  0.42407497  1.0
  O  O8  1  0.28671693  0.12513216  0.57592503  1.0
  O  O9  1  0.50377566  0.28439018  0.06264309  1.0
  O  O10  1  0.78920810  0.45079287  0.57592503  1.0
  O  O11  1  0.49622434  0.71560982  0.93735691  1.0