# generated using pymatgen
data_Hf2TiNbAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58571631
_cell_length_b   6.93644779
_cell_length_c   8.48891474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiNbAs2
_chemical_formula_sum   'Hf4 Ti2 Nb2 As4'
_cell_volume   211.13742475
_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  0.04178631  0.66405114  1.0
  Hf  Hf1  1  0.25000000  0.54206323  0.83547774  1.0
  Hf  Hf2  1  0.75000000  0.45821369  0.16405114  1.0
  Hf  Hf3  1  0.75000000  0.95793677  0.33547774  1.0
  Ti  Ti4  1  0.75000000  0.86590764  0.94130823  1.0
  Ti  Ti5  1  0.25000000  0.63409236  0.44130823  1.0
  Nb  Nb6  1  0.75000000  0.36456832  0.55971893  1.0
  Nb  Nb7  1  0.25000000  0.13543168  0.05971893  1.0
  As  As8  1  0.25000000  0.25904134  0.35638366  1.0
  As  As9  1  0.25000000  0.75515454  0.14306130  1.0
  As  As10  1  0.75000000  0.74484546  0.64306130  1.0
  As  As11  1  0.75000000  0.24095866  0.85638366  1.0