# generated using pymatgen
data_Hf4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75667717
_cell_length_b   5.35174033
_cell_length_c   7.15748493
_cell_angle_alpha   89.84465984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga3Si
_chemical_formula_sum   'Hf4 Ga3 Si1'
_cell_volume   143.89899282
_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  0.38024783  0.67846333  1.0
  Hf  Hf1  1  0.75000000  0.62760619  0.31768557  1.0
  Hf  Hf2  1  0.75000000  0.87458534  0.82737840  1.0
  Hf  Hf3  1  0.25000000  0.11695251  0.17568092  1.0
  Ga  Ga4  1  0.25000000  0.86000787  0.54301356  1.0
  Ga  Ga5  1  0.75000000  0.14615064  0.45750494  1.0
  Ga  Ga6  1  0.75000000  0.35713006  0.95822879  1.0
  Si  Si7  1  0.25000000  0.63732156  0.04204450  1.0