# generated using pymatgen
data_Hf3Zr2GaPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75504528
_cell_length_b   8.76043745
_cell_length_c   5.88198538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02037273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr2GaPb3
_chemical_formula_sum   'Hf6 Zr4 Ga2 Pb6'
_cell_volume   390.61558720
_cell_formula_units_Z   2
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  0.33277982  0.66639041  0.00000000  1.0
  Hf  Hf1  1  0.66614707  0.33307304  0.50000000  1.0
  Hf  Hf2  1  0.66614707  0.33307304  0.00000000  1.0
  Hf  Hf3  1  0.33277982  0.66639041  0.50000000  1.0
  Hf  Hf4  1  0.26371532  0.00106720  0.25000000  1.0
  Hf  Hf5  1  0.26371532  0.26264912  0.75000000  1.0
  Zr  Zr6  1  0.99984921  0.73667815  0.75000000  1.0
  Zr  Zr7  1  0.99984921  0.26317206  0.25000000  1.0
  Zr  Zr8  1  0.73677210  0.73785602  0.25000000  1.0
  Zr  Zr9  1  0.73677210  0.99891608  0.75000000  1.0
  Ga  Ga10  1  0.00187817  0.00093959  0.00000000  1.0
  Ga  Ga11  1  0.00187817  0.00093959  0.50000000  1.0
  Pb  Pb12  1  0.60939530  0.99995225  0.25000000  1.0
  Pb  Pb13  1  0.60939530  0.60944305  0.75000000  1.0
  Pb  Pb14  1  0.00035512  0.38835325  0.75000000  1.0
  Pb  Pb15  1  0.00035512  0.61200187  0.25000000  1.0
  Pb  Pb16  1  0.38910789  0.38883591  0.25000000  1.0
  Pb  Pb17  1  0.38910789  0.00027198  0.75000000  1.0