# generated using pymatgen
data_Hf2Nb2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59159671
_cell_length_b   6.99501931
_cell_length_c   8.50483820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb2SiAs
_chemical_formula_sum   'Hf4 Nb4 Si2 As2'
_cell_volume   213.66950246
_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  0.04361219  0.66196276  1.0
  Hf  Hf1  1  0.25000000  0.54361219  0.83803724  1.0
  Hf  Hf2  1  0.75000000  0.46002213  0.16916773  1.0
  Hf  Hf3  1  0.75000000  0.96002213  0.33083227  1.0
  Nb  Nb4  1  0.75000000  0.86173854  0.94160986  1.0
  Nb  Nb5  1  0.25000000  0.63294323  0.43768719  1.0
  Nb  Nb6  1  0.75000000  0.36173854  0.55839014  1.0
  Nb  Nb7  1  0.25000000  0.13294323  0.06231281  1.0
  Si  Si8  1  0.25000000  0.25604642  0.35773016  1.0
  Si  Si9  1  0.25000000  0.75604642  0.14226984  1.0
  As  As10  1  0.75000000  0.74563749  0.64128604  1.0
  As  As11  1  0.75000000  0.24563749  0.85871396  1.0