# generated using pymatgen
data_HfTi3Nb2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85891816
_cell_length_b   6.85891653
_cell_length_c   3.59750674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15574804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi3Nb2Si3
_chemical_formula_sum   'Hf1 Ti3 Nb2 Si3'
_cell_volume   146.33885548
_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  0.59111517  0.59111517  0.00000000  1.0
  Ti  Ti1  1  0.74794617  0.00034582  0.49999900  1.0
  Ti  Ti2  1  0.25290846  0.25290746  0.49999900  1.0
  Ti  Ti3  1  0.00034582  0.74794617  0.49999900  1.0
  Nb  Nb4  1  0.40863571  0.99906444  0.00000000  1.0
  Nb  Nb5  1  0.99906444  0.40863671  0.00000000  1.0
  Si  Si6  1  0.00276438  0.00276438  0.00000000  1.0
  Si  Si7  1  0.66749058  0.32972828  0.49999900  1.0
  Si  Si8  1  0.32972728  0.66749058  0.49999900  1.0