# generated using pymatgen
data_Hf9ZrGa3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55235194
_cell_length_b   8.54460568
_cell_length_c   5.73843254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15622442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9ZrGa3Sb5
_chemical_formula_sum   'Hf9 Zr1 Ga3 Sb5'
_cell_volume   362.58987412
_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  0.27819056  0.27909089  0.75000000  1.0
  Hf  Hf1  1  0.73780789  0.73751047  0.25000000  1.0
  Hf  Hf2  1  0.72268412  0.98744042  0.75000000  1.0
  Hf  Hf3  1  0.00148048  0.26413168  0.25000000  1.0
  Hf  Hf4  1  0.33702083  0.66545816  0.50336042  1.0
  Hf  Hf5  1  0.66611625  0.33699506  0.50335906  1.0
  Hf  Hf6  1  0.98672420  0.72279503  0.75000000  1.0
  Hf  Hf7  1  0.33702083  0.66545816  0.99663958  1.0
  Hf  Hf8  1  0.66611625  0.33699506  0.99664094  1.0
  Zr  Zr9  1  0.26429561  0.00082063  0.25000000  1.0
  Ga  Ga10  1  0.00070691  0.00160750  0.51045570  1.0
  Ga  Ga11  1  0.61202605  0.61186008  0.75000000  1.0
  Ga  Ga12  1  0.00070691  0.00160750  0.98954430  1.0
  Sb  Sb13  1  0.38363891  0.99801713  0.75000000  1.0
  Sb  Sb14  1  0.60970477  0.00103001  0.25000000  1.0
  Sb  Sb15  1  0.39764241  0.39783125  0.25000000  1.0
  Sb  Sb16  1  0.99797470  0.38413275  0.75000000  1.0
  Sb  Sb17  1  0.00014332  0.60721721  0.25000000  1.0