# generated using pymatgen
data_K2TcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97861350
_cell_length_b   7.97861327
_cell_length_c   7.97861359
_cell_angle_alpha   136.12183337
_cell_angle_beta   127.53814080
_cell_angle_gamma   70.72487054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TcP2
_chemical_formula_sum   'K4 Tc2 P4'
_cell_volume   273.59842133
_cell_formula_units_Z   2
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  0.30686146  0.15131095  0.15555051  1.0
  K  K1  1  0.69313854  0.84868905  0.84444949  1.0
  K  K2  1  0.00424056  0.34868905  0.65555051  1.0
  K  K3  1  0.99575944  0.65131095  0.34444949  1.0
  Tc  Tc4  1  0.50000000  0.25000000  0.75000000  1.0
  Tc  Tc5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.41982776  0.59469629  0.82513147  1.0
  P  P7  1  0.23043418  0.90530371  0.32513147  1.0
  P  P8  1  0.76956582  0.09469629  0.67486853  1.0
  P  P9  1  0.58017224  0.40530371  0.17486853  1.0