# generated using pymatgen
data_Hf4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74487109
_cell_length_b   5.27469794
_cell_length_c   6.98388310
_cell_angle_alpha   89.72623120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaSi3
_chemical_formula_sum   'Hf4 Ga1 Si3'
_cell_volume   137.95151375
_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  0.37124101  0.68057057  1.0
  Hf  Hf1  1  0.75000000  0.62196862  0.31657057  1.0
  Hf  Hf2  1  0.75000000  0.88071239  0.83114703  1.0
  Hf  Hf3  1  0.25000000  0.12608936  0.17232389  1.0
  Ga  Ga4  1  0.25000000  0.85494623  0.54165771  1.0
  Si  Si5  1  0.75000000  0.13959921  0.45811379  1.0
  Si  Si6  1  0.75000000  0.36474274  0.95779748  1.0
  Si  Si7  1  0.25000000  0.64070044  0.04181796  1.0