# generated using pymatgen
data_Rb2Li(TcO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87629235
_cell_length_b   5.70092755
_cell_length_c   6.39471858
_cell_angle_alpha   91.46194122
_cell_angle_beta   113.40336746
_cell_angle_gamma   110.64794520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(TcO4)2
_chemical_formula_sum   'Rb2 Li1 Tc2 O8'
_cell_volume   241.96084033
_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
  Rb  Rb0  1  0.24115300  0.62085300  0.37223700  1
  Rb  Rb1  1  0.73907700  0.36931600  0.61930300  1
  Li  Li2  1  0.32133300  0.66478400  0.91448900  1
  Tc  Tc3  1  0.74572100  0.87260100  0.12311100  1
  Tc  Tc4  1  0.26163100  0.13160800  0.88042500  1
  O  O5  1  0.89327200  0.72300600  0.08645300  1
  O  O6  1  0.40073900  0.07295700  0.15440400  1
  O  O7  1  0.58461800  0.68070800  0.23643000  1
  O  O8  1  0.89380300  0.17010700  0.30762600  1
  O  O9  1  0.12741500  0.81577700  0.70655300  1
  O  O10  1  0.40158000  0.32572300  0.74483700  1
  O  O11  1  0.58475400  0.90373300  0.84885100  1
  O  O12  1  0.12990800  0.31549500  0.92195000  1
