# generated using pymatgen
data_Ba4Gd(TcO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00271401
_cell_length_b   10.00271502
_cell_length_c   10.00271436
_cell_angle_alpha   34.04120914
_cell_angle_beta   34.04120071
_cell_angle_gamma   34.04120466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Gd(TcO6)2
_chemical_formula_sum   'Ba4 Gd1 Tc2 O12'
_cell_volume   279.57162245
_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  0.71064898  0.71064898  0.71064898  1.0
  Ba  Ba1  1  0.28935102  0.28935102  0.28935102  1.0
  Ba  Ba2  1  0.86774410  0.86774410  0.86774410  1.0
  Ba  Ba3  1  0.13225590  0.13225590  0.13225590  1.0
  Gd  Gd4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.57633609  0.57633609  0.57633609  1.0
  Tc  Tc6  1  0.42366391  0.42366391  0.42366391  1.0
  O  O7  1  0.22696325  0.68507665  0.22696325  1.0
  O  O8  1  0.22696325  0.22696325  0.68507665  1.0
  O  O9  1  0.68507665  0.22696325  0.22696325  1.0
  O  O10  1  0.77303675  0.31492335  0.77303675  1.0
  O  O11  1  0.77303675  0.77303675  0.31492335  1.0
  O  O12  1  0.31492335  0.77303675  0.77303675  1.0
  O  O13  1  0.38892340  0.85489342  0.38892340  1.0
  O  O14  1  0.38892340  0.38892340  0.85489342  1.0
  O  O15  1  0.85489342  0.38892340  0.38892340  1.0
  O  O16  1  0.61107660  0.14510658  0.61107660  1.0
  O  O17  1  0.61107660  0.61107660  0.14510658  1.0
  O  O18  1  0.14510658  0.61107660  0.61107660  1.0