# generated using pymatgen
data_HfTeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86678400
_cell_length_b   6.62686200
_cell_length_c   6.84873844
_cell_angle_alpha   89.63047616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTeSe4
_chemical_formula_sum   'Hf1 Te1 Se4'
_cell_volume   175.49283407
_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  0.50000000  0.00000000  0.50000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.00000000  0.76474200  0.34334700  1.0
  Se  Se3  1  0.50000000  0.24240700  0.18278000  1.0
  Se  Se4  1  0.50000000  0.75759300  0.81722000  1.0
  Se  Se5  1  0.00000000  0.23525800  0.65665300  1.0