# generated using pymatgen
data_HfFe2TcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72329634
_cell_length_b   5.89369585
_cell_length_c   6.82679364
_cell_angle_alpha   90.81936367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFe2TcP2
_chemical_formula_sum   'Hf2 Fe4 Tc2 P4'
_cell_volume   149.79167905
_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
  Hf  Hf0  1  0.25000000  0.02510508  0.81209544  1.0
  Hf  Hf1  1  0.75000000  0.97489492  0.18790456  1.0
  Fe  Fe2  1  0.75000000  0.85515306  0.56515958  1.0
  Fe  Fe3  1  0.25000000  0.14484694  0.43484042  1.0
  Fe  Fe4  1  0.75000000  0.35491465  0.94241346  1.0
  Fe  Fe5  1  0.25000000  0.64508535  0.05758654  1.0
  Tc  Tc6  1  0.25000000  0.52166222  0.66462363  1.0
  Tc  Tc7  1  0.75000000  0.47833778  0.33537637  1.0
  P  P8  1  0.25000000  0.28800814  0.13169688  1.0
  P  P9  1  0.75000000  0.71199186  0.86830312  1.0
  P  P10  1  0.25000000  0.75932622  0.39233592  1.0
  P  P11  1  0.75000000  0.24067378  0.60766408  1.0