# generated using pymatgen
data_Ba2TcH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75775816
_cell_length_b   5.75775713
_cell_length_c   5.75775730
_cell_angle_alpha   59.99999331
_cell_angle_beta   59.99999919
_cell_angle_gamma   59.99999358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TcH6
_chemical_formula_sum   'Ba2 Tc1 H6'
_cell_volume   134.97243175
_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  0.75000000  0.75000000  0.75000000  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.25000000  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.78040305  0.78040305  0.21959695  1.0
  H  H4  1  0.21959695  0.78040305  0.21959695  1.0
  H  H5  1  0.78040305  0.21959695  0.21959695  1.0
  H  H6  1  0.21959695  0.21959695  0.78040305  1.0
  H  H7  1  0.78040305  0.21959695  0.78040305  1.0
  H  H8  1  0.21959695  0.78040305  0.78040305  1.0