# generated using pymatgen
data_K2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96999000
_cell_length_b   9.58331677
_cell_length_c   9.71027534
_cell_angle_alpha   119.56842717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Tc
_chemical_formula_sum   'K6 Tc3'
_cell_volume   402.25904784
_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  0.00000000  0.58998400  0.00000000  1.0
  K  K1  1  0.00000000  0.41156600  0.41179900  1.0
  K  K2  1  0.00000000  0.99976700  0.58820100  1.0
  K  K3  1  0.50000000  0.25762300  0.00000000  1.0
  K  K4  1  0.50000000  0.74163600  0.74128200  1.0
  K  K5  1  0.50000000  0.00035400  0.25871800  1.0
  Tc  Tc6  1  0.00000000  0.99861700  0.00000000  1.0
  Tc  Tc7  1  0.50000000  0.33233500  0.66431800  1.0
  Tc  Tc8  1  0.50000000  0.66801700  0.33568200  1.0