# generated using pymatgen
data_Hf3Si2Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85840264
_cell_length_b   6.85840261
_cell_length_c   3.39752284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si2Tc3P
_chemical_formula_sum   'Hf3 Si2 Tc3 P1'
_cell_volume   138.40091768
_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
  Hf  Hf0  1  0.40584017  0.40323119  0.50000000  1.0
  Hf  Hf1  1  0.59676881  0.00260998  0.50000000  1.0
  Hf  Hf2  1  0.99739002  0.59415983  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.74657907  0.74502345  0.00000000  1.0
  Tc  Tc6  1  0.25497655  0.00155562  0.00000000  1.0
  Tc  Tc7  1  0.99844438  0.25342093  0.00000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0