# generated using pymatgen
data_Tc2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30914419
_cell_length_b   6.33095143
_cell_length_c   7.68028838
_cell_angle_alpha   95.63105516
_cell_angle_beta   101.74858564
_cell_angle_gamma   104.42065286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2P3
_chemical_formula_sum   'Tc8 P12'
_cell_volume   287.27771564
_cell_formula_units_Z   4
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
  Tc  Tc0  1  0.90284050  0.41309987  0.14676787  1.0
  Tc  Tc1  1  0.09715950  0.58690013  0.85323213  1.0
  Tc  Tc2  1  0.37721107  0.41457249  0.14079170  1.0
  Tc  Tc3  1  0.62278893  0.58542751  0.85920830  1.0
  Tc  Tc4  1  0.53564326  0.86113280  0.36155058  1.0
  Tc  Tc5  1  0.46435674  0.13886720  0.63844942  1.0
  Tc  Tc6  1  0.07940713  0.86840377  0.36878188  1.0
  Tc  Tc7  1  0.92059287  0.13159623  0.63121812  1.0
  P  P8  1  0.73540921  0.57632834  0.36135839  1.0
  P  P9  1  0.26459079  0.42367166  0.63864161  1.0
  P  P10  1  0.23465649  0.56160982  0.38111895  1.0
  P  P11  1  0.76534351  0.43839018  0.61888105  1.0
  P  P12  1  0.86106707  0.13236726  0.31905786  1.0
  P  P13  1  0.13893293  0.86763274  0.68094214  1.0
  P  P14  1  0.37031413  0.14941702  0.32305710  1.0
  P  P15  1  0.62968587  0.85058298  0.67694290  1.0
  P  P16  1  0.53777251  0.18398261  0.96412682  1.0
  P  P17  1  0.46222749  0.81601739  0.03587318  1.0
  P  P18  1  0.03359318  0.17839948  0.95799186  1.0
  P  P19  1  0.96640682  0.82160052  0.04200814  1.0