# generated using pymatgen
data_GdTaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17142412
_cell_length_b   5.36265626
_cell_length_c   5.51136726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.63894961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTaO4
_chemical_formula_sum   'Gd2 Ta2 O8'
_cell_volume   151.81946522
_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
  Gd  Gd0  1  -0.00000000  0.75000000  0.76553461  1.0
  Gd  Gd1  1  -0.00000000  0.25000000  0.23446539  1.0
  Ta  Ta2  1  0.50000000  0.25000000  0.69195870  1.0
  Ta  Ta3  1  0.50000000  0.75000000  0.30804130  1.0
  O  O4  1  0.72929276  0.00857862  0.56229567  1.0
  O  O5  1  0.27070724  0.49142138  0.56229567  1.0
  O  O6  1  0.27070724  0.99142138  0.43770433  1.0
  O  O7  1  0.72929276  0.50857862  0.43770433  1.0
  O  O8  1  0.25350476  0.60311603  0.08614802  1.0
  O  O9  1  0.74649524  0.89688397  0.08614802  1.0
  O  O10  1  0.74649524  0.39688397  0.91385198  1.0
  O  O11  1  0.25350476  0.10311603  0.91385198  1.0