# generated using pymatgen
data_La5(TcO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13382779
_cell_length_b   7.13382868
_cell_length_c   7.96528423
_cell_angle_alpha   73.65376958
_cell_angle_beta   73.65376545
_cell_angle_gamma   47.70393701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(TcO6)2
_chemical_formula_sum   'La5 Tc2 O12'
_cell_volume   285.29014356
_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  0.31088763  0.31088763  0.35294322  1.0
  La  La1  1  0.68911237  0.68911237  0.64705678  1.0
  La  La2  1  0.68365975  0.68365975  0.16973534  1.0
  La  La3  1  0.31634025  0.31634025  0.83026466  1.0
  La  La4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.78924262  0.21075738  1.00000000  1.0
  Tc  Tc6  1  0.21075738  0.78924262  0.00000000  1.0
  O  O7  1  0.09478428  0.59320168  0.57844240  1.0
  O  O8  1  0.99888838  0.99888838  0.19375860  1.0
  O  O9  1  0.40679832  0.90521572  0.42155760  1.0
  O  O10  1  0.49889869  0.49889869  0.16214155  1.0
  O  O11  1  0.08738290  0.60128978  0.07577461  1.0
  O  O12  1  0.90521572  0.40679832  0.42155760  1.0
  O  O13  1  0.00111162  0.00111162  0.80624140  1.0
  O  O14  1  0.59320168  0.09478328  0.57844240  1.0
  O  O15  1  0.50110131  0.50110131  0.83785845  1.0
  O  O16  1  0.60128978  0.08738290  0.07577461  1.0
  O  O17  1  0.39871022  0.91261710  0.92422539  1.0
  O  O18  1  0.91261710  0.39871022  0.92422539  1.0