# generated using pymatgen
data_Hf3Tc3NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91691005
_cell_length_b   6.91690953
_cell_length_c   3.27100413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Tc3NiP2
_chemical_formula_sum   'Hf3 Tc3 Ni1 P2'
_cell_volume   135.53015574
_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  0.99009456  0.59414217  0.50000000  1.0
  Hf  Hf1  1  0.40585783  0.39595239  0.50000000  1.0
  Hf  Hf2  1  0.60404761  0.00990544  0.50000000  1.0
  Tc  Tc3  1  0.24030686  0.98287948  0.00000000  1.0
  Tc  Tc4  1  0.74257362  0.75969314  0.00000000  1.0
  Tc  Tc5  1  0.01712052  0.25742638  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0