# generated using pymatgen
data_HfZrTe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40450985
_cell_length_b   10.40450964
_cell_length_c   10.40451019
_cell_angle_alpha   21.20330711
_cell_angle_beta   21.20331232
_cell_angle_gamma   21.20330386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTe2P
_chemical_formula_sum   'Hf1 Zr1 Te2 P1'
_cell_volume   129.05274267
_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  0.61956092  0.61956092  0.61956092  1.0
  Zr  Zr1  1  0.38031046  0.38031046  0.38031046  1.0
  Te  Te2  1  0.22559983  0.22559983  0.22559983  1.0
  Te  Te3  1  0.77560039  0.77560039  0.77560039  1.0
  P  P4  1  0.99892740  0.99892740  0.99892740  1.0