# generated using pymatgen
data_Yb2TmTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72129513
_cell_length_b   5.47076515
_cell_length_c   9.60655142
_cell_angle_alpha   55.30909495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TmTaO6
_chemical_formula_sum   'Yb4 Tm2 Ta2 O12'
_cell_volume   247.23250813
_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  0.44140171  0.22929754  0.75296900  1.0
  Yb  Yb1  1  0.55859829  0.77070246  0.24703100  1.0
  Yb  Yb2  1  0.94140171  0.77070246  0.74703100  1.0
  Yb  Yb3  1  0.05859829  0.22929754  0.25296900  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm5  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.04920434  0.38267491  0.73619474  1.0
  O  O9  1  0.95079566  0.61732509  0.26380526  1.0
  O  O10  1  0.54920434  0.61732509  0.76380526  1.0
  O  O11  1  0.45079566  0.38267491  0.23619474  1.0
  O  O12  1  0.68441186  0.85237133  0.94172435  1.0
  O  O13  1  0.31558814  0.14762867  0.05827565  1.0
  O  O14  1  0.18441186  0.14762867  0.55827565  1.0
  O  O15  1  0.81558814  0.85237133  0.44172435  1.0
  O  O16  1  0.21042461  0.74751126  0.93200264  1.0
  O  O17  1  0.78957539  0.25248874  0.06799736  1.0
  O  O18  1  0.71042461  0.25248874  0.56799736  1.0
  O  O19  1  0.28957539  0.74751126  0.43200264  1.0