# generated using pymatgen
data_La3Ta8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79261241
_cell_length_b   8.79261311
_cell_length_c   8.87430610
_cell_angle_alpha   66.64447109
_cell_angle_beta   66.64447048
_cell_angle_gamma   53.12765042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ta8O24
_chemical_formula_sum   'La3 Ta8 O24'
_cell_volume   491.98694070
_cell_formula_units_Z   1
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
  La  La0  1  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.25029590  0.25029590  0.00012990  1.0
  La  La2  1  0.74970410  0.74970410  0.99987010  1.0
  Ta  Ta3  1  0.30507539  0.81159882  0.25975764  1.0
  Ta  Ta4  1  0.81159882  0.30507539  0.25975764  1.0
  Ta  Ta5  1  0.43497422  0.94159471  0.74027069  1.0
  Ta  Ta6  1  0.94159471  0.43497422  0.74027069  1.0
  Ta  Ta7  1  0.56502578  0.05840529  0.25972931  1.0
  Ta  Ta8  1  0.05840529  0.56502578  0.25972931  1.0
  Ta  Ta9  1  0.69492461  0.18840118  0.74024236  1.0
  Ta  Ta10  1  0.18840118  0.69492461  0.74024236  1.0
  O  O11  1  0.07180564  0.07180564  0.22989710  1.0
  O  O12  1  0.56934503  0.56934503  0.22845951  1.0
  O  O13  1  0.39362838  0.86735248  0.00002026  1.0
  O  O14  1  0.75005341  0.24994659  0.50000000  1.0
  O  O15  1  0.86735248  0.39362838  0.00002026  1.0
  O  O16  1  0.24994659  0.75005341  0.50000000  1.0
  O  O17  1  0.31906932  0.79617350  0.76962699  1.0
  O  O18  1  0.79617350  0.31906932  0.76962699  1.0
  O  O19  1  0.94324465  0.44311060  0.22723447  1.0
  O  O20  1  0.44311060  0.94324465  0.22723447  1.0
  O  O21  1  0.81329773  0.81329773  0.22979274  1.0
  O  O22  1  0.18670227  0.18670227  0.77020726  1.0
  O  O23  1  0.68360459  0.68360459  0.77174390  1.0
  O  O24  1  0.50000000  0.00000000  0.50000000  1.0
  O  O25  1  0.31639541  0.31639541  0.22825610  1.0
  O  O26  1  0.60637162  0.13264752  0.99997974  1.0
  O  O27  1  0.00000000  0.50000000  0.50000000  1.0
  O  O28  1  0.13264752  0.60637162  0.99997974  1.0
  O  O29  1  0.05675535  0.55688940  0.77276553  1.0
  O  O30  1  0.55688940  0.05675535  0.77276553  1.0
  O  O31  1  0.68093068  0.20382650  0.23037301  1.0
  O  O32  1  0.20382650  0.68093068  0.23037301  1.0
  O  O33  1  0.43065497  0.43065497  0.77154049  1.0
  O  O34  1  0.92819436  0.92819436  0.77010290  1.0