# generated using pymatgen
data_Ba2LaTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09156740
_cell_length_b   6.15036742
_cell_length_c   8.60992854
_cell_angle_alpha   90.51711818
_cell_angle_beta   90.00000039
_cell_angle_gamma   90.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaTaO6
_chemical_formula_sum   'Ba4 La2 Ta2 O12'
_cell_volume   322.56108668
_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
  Ba  Ba0  1  0.50915558  0.00554779  0.74832746  1.0
  Ba  Ba1  1  0.99084492  0.50555163  0.24832756  1.0
  Ba  Ba2  1  0.00915554  0.49445222  0.75167255  1.0
  Ba  Ba3  1  0.49084490  0.99444835  0.25167241  1.0
  La  La4  1  0.00000086  -0.00000227  0.00000034  1.0
  La  La5  1  0.50000088  0.50000229  0.49999967  1.0
  Ta  Ta6  1  0.50000181  0.49999631  0.00000015  1.0
  Ta  Ta7  1  0.00000180  0.00000365  0.49999986  1.0
  O  O8  1  0.99423113  0.93266587  0.72674138  1.0
  O  O9  1  0.74289501  0.28667496  0.96323137  1.0
  O  O10  1  0.28162707  0.26239676  0.96377378  1.0
  O  O11  1  0.24289503  0.21332506  0.53676863  1.0
  O  O12  1  0.78162708  0.23760323  0.53622624  1.0
  O  O13  1  0.21837549  0.76239598  0.46377434  1.0
  O  O14  1  0.00576863  0.06733469  0.27325904  1.0
  O  O15  1  0.25709949  0.71333095  0.03676913  1.0
  O  O16  1  0.75709944  0.78666906  0.46323085  1.0
  O  O17  1  0.50576867  0.43266531  0.22674096  1.0
  O  O18  1  0.71837551  0.73760404  0.03622564  1.0
  O  O19  1  0.49423115  0.56733411  0.77325862  1.0