# generated using pymatgen
data_K2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75083173
_cell_length_b   10.75083097
_cell_length_c   2.83241200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47990297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Tc
_chemical_formula_sum   'K6 Tc3'
_cell_volume   284.98595063
_cell_formula_units_Z   3
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  0.35352800  0.35352800  0.00000000  1.0
  K  K1  1  0.65018900  0.00143500  0.00000000  1.0
  K  K2  1  0.00143500  0.65018900  0.00000000  1.0
  K  K3  1  0.68311300  0.68311300  0.50000000  1.0
  K  K4  1  0.31234600  0.00121200  0.50000000  1.0
  K  K5  1  0.00121200  0.31234600  0.50000000  1.0
  Tc  Tc6  1  0.99520100  0.99520100  0.00000000  1.0
  Tc  Tc7  1  0.66832000  0.33475400  0.50000000  1.0
  Tc  Tc8  1  0.33475400  0.66832000  0.50000000  1.0