# generated using pymatgen
data_K3(TcO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87293340
_cell_length_b   7.87293385
_cell_length_c   7.87293370
_cell_angle_alpha   44.42651068
_cell_angle_beta   44.42650627
_cell_angle_gamma   44.42651687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(TcO4)2
_chemical_formula_sum   'K3 Tc2 O8'
_cell_volume   217.37053059
_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
  K  K0  1  0.30242215  0.30242215  0.30242215  1.0
  K  K1  1  0.69757785  0.69757785  0.69757785  1.0
  K  K2  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc3  1  0.90443615  0.90443615  0.90443615  1.0
  Tc  Tc4  1  0.09556385  0.09556385  0.09556385  1.0
  O  O5  1  0.77423147  0.77423147  0.24903483  1.0
  O  O6  1  0.22576853  0.75096517  0.22576853  1.0
  O  O7  1  0.82284464  0.82284464  0.82284464  1.0
  O  O8  1  0.17715536  0.17715536  0.17715536  1.0
  O  O9  1  0.22576853  0.22576853  0.75096517  1.0
  O  O10  1  0.77423147  0.24903483  0.77423147  1.0
  O  O11  1  0.75096517  0.22576853  0.22576853  1.0
  O  O12  1  0.24903483  0.77423147  0.77423147  1.0