# generated using pymatgen
data_Hf4Nb4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59147146
_cell_length_b   7.01855617
_cell_length_c   8.50609201
_cell_angle_alpha   89.57433163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4GaSi3
_chemical_formula_sum   'Hf4 Nb4 Ga1 Si3'
_cell_volume   214.40666889
_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  0.25000000  0.04846782  0.66826210  1.0
  Hf  Hf1  1  0.25000000  0.54647632  0.83585260  1.0
  Hf  Hf2  1  0.75000000  0.45532663  0.15917315  1.0
  Hf  Hf3  1  0.75000000  0.94445468  0.33369968  1.0
  Nb  Nb4  1  0.75000000  0.86859897  0.94004371  1.0
  Nb  Nb5  1  0.25000000  0.63327959  0.44160747  1.0
  Nb  Nb6  1  0.75000000  0.37559353  0.56436710  1.0
  Nb  Nb7  1  0.25000000  0.13060357  0.05758089  1.0
  Ga  Ga8  1  0.25000000  0.24604625  0.35926310  1.0
  Si  Si9  1  0.25000000  0.74928283  0.13931037  1.0
  Si  Si10  1  0.75000000  0.75191094  0.64128236  1.0
  Si  Si11  1  0.75000000  0.24995886  0.85955648  1.0