# generated using pymatgen
data_Gd3Tm2(TcO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78204499
_cell_length_b   6.78204397
_cell_length_c   7.50965614
_cell_angle_alpha   74.18863783
_cell_angle_beta   74.18862935
_cell_angle_gamma   48.83879507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Tm2(TcO6)2
_chemical_formula_sum   'Gd3 Tm2 Tc2 O12'
_cell_volume   248.13344682
_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
  Gd  Gd0  1  0.80693219  0.80693219  0.35553876  1.0
  Gd  Gd1  1  0.19306781  0.19306781  0.64446124  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.18660550  0.18660550  0.16940004  1.0
  Tm  Tm4  1  0.81339450  0.81339450  0.83059996  1.0
  Tc  Tc5  1  0.28724486  0.71275514  1.00000000  1.0
  Tc  Tc6  1  0.71275514  0.28724486  0.00000000  1.0
  O  O7  1  0.41554311  0.91096172  0.92488662  1.0
  O  O8  1  0.08903828  0.58445689  0.07511338  1.0
  O  O9  1  0.58445689  0.08903828  0.07511338  1.0
  O  O10  1  0.91096172  0.41554311  0.92488662  1.0
  O  O11  1  0.59938043  0.08856525  0.58465623  1.0
  O  O12  1  0.91143475  0.40061957  0.41534377  1.0
  O  O13  1  0.40061957  0.91143475  0.41534377  1.0
  O  O14  1  0.99863180  0.99863180  0.82482892  1.0
  O  O15  1  0.00136820  0.00136820  0.17517108  1.0
  O  O16  1  0.50467591  0.50467591  0.79519653  1.0
  O  O17  1  0.49532409  0.49532409  0.20480347  1.0
  O  O18  1  0.08856525  0.59938043  0.58465623  1.0