# generated using pymatgen
data_La4Tc6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79268896
_cell_length_b   7.79268904
_cell_length_c   7.79268894
_cell_angle_alpha   109.47121787
_cell_angle_beta   109.47121807
_cell_angle_gamma   109.47122300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tc6O19
_chemical_formula_sum   'La4 Tc6 O19'
_cell_volume   364.28404866
_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
  La  La0  1  0.00000000  0.00000000  0.32053806  1.0
  La  La1  1  1.00000000  0.32053806  0.00000000  1.0
  La  La2  1  0.67946194  0.67946194  0.67946194  1.0
  La  La3  1  0.32053806  1.00000000  0.00000000  1.0
  Tc  Tc4  1  0.36803017  0.50000000  0.86803017  1.0
  Tc  Tc5  1  0.86803017  0.36803017  0.50000000  1.0
  Tc  Tc6  1  0.50000000  0.13196983  0.63196983  1.0
  Tc  Tc7  1  0.13196983  0.63196983  0.50000000  1.0
  Tc  Tc8  1  0.50000000  0.86803017  0.36803017  1.0
  Tc  Tc9  1  0.63196983  0.50000000  0.13196983  1.0
  O  O10  1  0.32375756  1.00000000  0.32375756  1.0
  O  O11  1  0.32375756  0.32375756  1.00000000  1.0
  O  O12  1  0.00000000  0.67624244  0.67624244  1.0
  O  O13  1  0.67624244  0.67624244  0.00000000  1.0
  O  O14  1  1.00000000  0.32375756  0.32375756  1.0
  O  O15  1  0.67624244  0.00000000  0.67624244  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.36671582  0.30610365  0.62918323  1.0
  O  O18  1  0.06061317  0.32307957  0.69389635  1.0
  O  O19  1  0.73753259  0.37081677  0.67692043  1.0
  O  O20  1  0.37081677  0.67692043  0.73753259  1.0
  O  O21  1  0.26246741  0.93938683  0.63328418  1.0
  O  O22  1  0.62918323  0.36671582  0.30610365  1.0
  O  O23  1  0.30610365  0.62918323  0.36671582  1.0
  O  O24  1  0.69389635  0.06061317  0.32307957  1.0
  O  O25  1  0.93938683  0.63328418  0.26246741  1.0
  O  O26  1  0.67692043  0.73753259  0.37081677  1.0
  O  O27  1  0.63328418  0.26246741  0.93938683  1.0
  O  O28  1  0.32307957  0.69389635  0.06061317  1.0