# generated using pymatgen
data_K2Tl6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19629567
_cell_length_b   7.19629195
_cell_length_c   7.19629384
_cell_angle_alpha   60.00002545
_cell_angle_beta   59.99997426
_cell_angle_gamma   60.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Tl6Tc
_chemical_formula_sum   'K2 Tl6 Tc1'
_cell_volume   263.51883587
_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  0.25000000  0.25000000  0.25000000  1.0
  K  K1  1  0.75000000  0.75000000  0.75000000  1.0
  Tl  Tl2  1  0.72961509  0.27038491  0.27038491  1.0
  Tl  Tl3  1  0.27038491  0.72961509  0.72961509  1.0
  Tl  Tl4  1  0.27038512  0.72961488  0.27038512  1.0
  Tl  Tl5  1  0.72961488  0.27038512  0.72961488  1.0
  Tl  Tl6  1  0.27038503  0.27038503  0.72961497  1.0
  Tl  Tl7  1  0.72961497  0.72961497  0.27038503  1.0
  Tc  Tc8  1  -0.00000000  -0.00000000  0.00000000  1.0