# generated using pymatgen
data_Cs3(TcO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38126470
_cell_length_b   6.38126434
_cell_length_c   8.58550879
_cell_angle_alpha   68.43089030
_cell_angle_beta   68.43089005
_cell_angle_gamma   60.15532000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(TcO4)2
_chemical_formula_sum   'Cs3 Tc2 O8'
_cell_volume   274.51617610
_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
  Cs  Cs0  1  0.99559148  0.00440852  0.00000000  1.0
  Cs  Cs1  1  0.19174343  0.21246451  0.39419530  1.0
  Cs  Cs2  1  0.78753549  0.80825657  0.60580470  1.0
  Tc  Tc3  1  0.39607303  0.41726662  0.77875280  1.0
  Tc  Tc4  1  0.58273338  0.60392697  0.22124720  1.0
  O  O5  1  0.26207443  0.72145749  0.29859121  1.0
  O  O6  1  0.70515220  0.28310508  0.29666582  1.0
  O  O7  1  0.71083184  0.72292096  0.29657134  1.0
  O  O8  1  0.71689492  0.29484780  0.70333418  1.0
  O  O9  1  0.27854251  0.73792557  0.70140879  1.0
  O  O10  1  0.27707904  0.28916816  0.70342866  1.0
  O  O11  1  0.30921432  0.35146707  0.00148559  1.0
  O  O12  1  0.64853293  0.69078568  0.99851441  1.0