# generated using pymatgen
data_Ba3HoTc2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92949775
_cell_length_b   5.92925440
_cell_length_c   14.36836534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98397131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3HoTc2O9
_chemical_formula_sum   'Ba6 Ho2 Tc4 O18'
_cell_volume   437.54840991
_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  0.33333405  0.66666487  0.59548315  1.0
  Ba  Ba1  1  0.66666595  0.33333513  0.09548315  1.0
  Ba  Ba2  1  0.66666595  0.33333513  0.40451685  1.0
  Ba  Ba3  1  0.33333405  0.66666487  0.90451685  1.0
  Ba  Ba4  1  0.00006087  0.99996398  0.75000000  1.0
  Ba  Ba5  1  0.99993913  0.00003602  0.25000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc8  1  0.66670362  0.33330615  0.66405183  1.0
  Tc  Tc9  1  0.33329638  0.66669385  0.16405183  1.0
  Tc  Tc10  1  0.66670362  0.33330615  0.83594817  1.0
  Tc  Tc11  1  0.33329638  0.66669385  0.33594817  1.0
  O  O12  1  0.17586634  0.82412271  0.08874260  1.0
  O  O13  1  0.17577900  0.35164135  0.08873643  1.0
  O  O14  1  0.64837984  0.82422648  0.08873578  1.0
  O  O15  1  0.35162016  0.17577352  0.58873578  1.0
  O  O16  1  0.82422100  0.64835865  0.91126357  1.0
  O  O17  1  0.82413366  0.17587729  0.58874260  1.0
  O  O18  1  0.82422100  0.64835865  0.58873643  1.0
  O  O19  1  0.17586634  0.82412271  0.41125740  1.0
  O  O20  1  0.64837984  0.82422648  0.41126422  1.0
  O  O21  1  0.35162016  0.17577352  0.91126422  1.0
  O  O22  1  0.82413366  0.17587729  0.91125740  1.0
  O  O23  1  0.17577900  0.35164135  0.41126357  1.0
  O  O24  1  0.49090160  0.98124940  0.25000000  1.0
  O  O25  1  0.50943131  0.49046204  0.75000000  1.0
  O  O26  1  0.98128396  0.49087528  0.75000000  1.0
  O  O27  1  0.01871604  0.50912472  0.25000000  1.0
  O  O28  1  0.49056869  0.50953796  0.25000000  1.0
  O  O29  1  0.50909840  0.01875060  0.75000000  1.0