# generated using pymatgen
data_YbTa4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01312593
_cell_length_b   7.01312546
_cell_length_c   9.62084511
_cell_angle_alpha   86.82579203
_cell_angle_beta   93.17420404
_cell_angle_gamma   86.67168051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa4O8
_chemical_formula_sum   'Yb3 Ta12 O24'
_cell_volume   470.85266619
_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  0.62296391  0.37703609  0.12081552  1.0
  Yb  Yb1  1  0.89556958  0.10443042  0.39530901  1.0
  Yb  Yb2  1  0.37227972  0.62772028  0.87417969  1.0
  Ta  Ta3  1  0.09919907  0.90080093  0.09837714  1.0
  Ta  Ta4  1  0.59740935  0.40259065  0.59831051  1.0
  Ta  Ta5  1  0.39768715  0.60231285  0.39907059  1.0
  Ta  Ta6  1  0.90017184  0.09982816  0.89862677  1.0
  Ta  Ta7  1  0.60112145  0.83193394  0.61370998  1.0
  Ta  Ta8  1  0.10597663  0.33053809  0.11426043  1.0
  Ta  Ta9  1  0.66946191  0.89402337  0.11426043  1.0
  Ta  Ta10  1  0.16806706  0.39887855  0.61370998  1.0
  Ta  Ta11  1  0.32984690  0.10550607  0.88288660  1.0
  Ta  Ta12  1  0.83288120  0.60171729  0.38947645  1.0
  Ta  Ta13  1  0.39828271  0.16711880  0.38947645  1.0
  Ta  Ta14  1  0.89449393  0.67015310  0.88288660  1.0
  O  O15  1  0.60035859  0.09214096  0.25151004  1.0
  O  O16  1  0.08730622  0.58400172  0.75434927  1.0
  O  O17  1  0.41599828  0.91269378  0.75434927  1.0
  O  O18  1  0.90785904  0.39964141  0.25151004  1.0
  O  O19  1  0.82835335  0.82714298  0.50034367  1.0
  O  O20  1  0.33514313  0.33646162  0.99972210  1.0
  O  O21  1  0.17285702  0.17164665  0.50034367  1.0
  O  O22  1  0.66353838  0.66485687  0.99972210  1.0
  O  O23  1  0.17755426  0.09234733  0.23973144  1.0
  O  O24  1  0.67040008  0.59301520  0.74077745  1.0
  O  O25  1  0.12558557  0.59146890  0.45074608  1.0
  O  O26  1  0.62704249  0.10815437  0.96330484  1.0
  O  O27  1  0.09188552  0.18937353  0.76653482  1.0
  O  O28  1  0.59644254  0.67007821  0.25997127  1.0
  O  O29  1  0.60893352  0.12646023  0.54216820  1.0
  O  O30  1  0.10511538  0.62638600  0.03941224  1.0
  O  O31  1  0.81062647  0.90811448  0.76653482  1.0
  O  O32  1  0.32992179  0.40355746  0.25997127  1.0
  O  O33  1  0.87353977  0.39106648  0.54216820  1.0
  O  O34  1  0.37361400  0.89488462  0.03941224  1.0
  O  O35  1  0.90765267  0.82244574  0.23973144  1.0
  O  O36  1  0.40698480  0.32959992  0.74077745  1.0
  O  O37  1  0.40853110  0.87441443  0.45074608  1.0
  O  O38  1  0.89184563  0.37295751  0.96330484  1.0