# generated using pymatgen
data_Ba2GdTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96836969
_cell_length_b   5.96836927
_cell_length_c   5.96837015
_cell_angle_alpha   59.99999513
_cell_angle_beta   59.99999749
_cell_angle_gamma   89.99998627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GdTcO6
_chemical_formula_sum   'Ba2 Gd1 Tc1 O6'
_cell_volume   150.33224979
_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
  Ba  Ba0  1  0.25000200  0.75000100  0.49999900  1.0
  Ba  Ba1  1  0.75000000  0.24999900  0.50000200  1.0
  Gd  Gd2  1  0.50000100  0.50000100  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.23236712  0.23236712  1.00000000  1.0
  O  O5  1  0.76762988  0.23236912  0.00000000  1.0
  O  O6  1  0.23236712  0.76763388  1.00000000  1.0
  O  O7  1  0.76763388  0.76763388  0.00000000  1.0
  O  O8  1  0.76763088  0.76763088  0.46473624  1.0
  O  O9  1  0.23236712  0.23236712  0.53526476  1.0