# generated using pymatgen
data_Pr5(TcO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07905451
_cell_length_b   7.07905517
_cell_length_c   7.86434318
_cell_angle_alpha   73.72341977
_cell_angle_beta   73.72341886
_cell_angle_gamma   48.00834757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(TcO6)2
_chemical_formula_sum   'Pr5 Tc2 O12'
_cell_volume   278.78925392
_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
  Pr  Pr0  1  0.30924314  0.30924314  0.35392875  1.0
  Pr  Pr1  1  0.69075686  0.69075686  0.64607125  1.0
  Pr  Pr2  1  0.68480229  0.68480229  0.16974106  1.0
  Pr  Pr3  1  0.31519771  0.31519771  0.83025894  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.78884117  0.21115883  1.00000000  1.0
  Tc  Tc6  1  0.21115883  0.78884117  0.00000000  1.0
  O  O7  1  0.09597833  0.59278567  0.57772514  1.0
  O  O8  1  0.99905859  0.99905859  0.19560815  1.0
  O  O9  1  0.40721433  0.90402167  0.42227486  1.0
  O  O10  1  0.49882468  0.49882468  0.16465114  1.0
  O  O11  1  0.08750422  0.59877882  0.07662336  1.0
  O  O12  1  0.90402167  0.40721433  0.42227486  1.0
  O  O13  1  0.00094141  0.00094141  0.80439185  1.0
  O  O14  1  0.59278567  0.09597733  0.57772514  1.0
  O  O15  1  0.50117532  0.50117532  0.83534886  1.0
  O  O16  1  0.59877882  0.08750422  0.07662336  1.0
  O  O17  1  0.40122118  0.91249578  0.92337664  1.0
  O  O18  1  0.91249578  0.40122118  0.92337664  1.0