# generated using pymatgen
data_HfPaTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08694650
_cell_length_b   6.02550571
_cell_length_c   10.43498136
_cell_angle_alpha   82.42770304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaTe6
_chemical_formula_sum   'Hf1 Pa1 Te6'
_cell_volume   254.73006213
_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  0.75000000  0.28735951  0.33120945  1.0
  Pa  Pa1  1  0.25000000  0.71401415  0.66197051  1.0
  Te  Te2  1  0.25000000  0.24009179  0.54415898  1.0
  Te  Te3  1  0.75000000  0.76327882  0.44300590  1.0
  Te  Te4  1  0.25000000  0.56527248  0.17875965  1.0
  Te  Te5  1  0.75000000  0.42604565  0.83118641  1.0
  Te  Te6  1  0.25000000  0.08034546  0.17728785  1.0
  Te  Te7  1  0.75000000  0.92359214  0.83242125  1.0