# generated using pymatgen
data_Hf4GaSi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75922476
_cell_length_b   5.29138558
_cell_length_c   7.04402045
_cell_angle_alpha   89.59743343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaSi2Ge
_chemical_formula_sum   'Hf4 Ga1 Si2 Ge1'
_cell_volume   140.11272820
_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  0.37303119  0.68805626  1.0
  Hf  Hf1  1  0.75000000  0.62915180  0.31326230  1.0
  Hf  Hf2  1  0.75000000  0.87678860  0.83238288  1.0
  Hf  Hf3  1  0.25000000  0.11909832  0.16704954  1.0
  Ga  Ga4  1  0.75000000  0.15245328  0.45617008  1.0
  Si  Si5  1  0.75000000  0.36061229  0.95854066  1.0
  Si  Si6  1  0.25000000  0.63501695  0.04117993  1.0
  Ge  Ge7  1  0.25000000  0.85384657  0.54335935  1.0