# generated using pymatgen
data_Hf3GaAs2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62468063
_cell_length_b   7.62468021
_cell_length_c   7.62468135
_cell_angle_alpha   128.34300133
_cell_angle_beta   119.94762554
_cell_angle_gamma   83.13236950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3GaAs2Ru3
_chemical_formula_sum   'Hf6 Ga2 As4 Ru6'
_cell_volume   289.21238729
_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  0.47674851  0.71407894  0.73733043  1.0
  Hf  Hf1  1  0.52325149  0.26058192  0.23733043  1.0
  Hf  Hf2  1  0.74936526  0.83274438  0.58337912  1.0
  Hf  Hf3  1  0.25063474  0.83401486  0.08337912  1.0
  Hf  Hf4  1  0.05468707  0.25451608  0.69982902  1.0
  Hf  Hf5  1  0.94531293  0.64514195  0.19982902  1.0
  Ga  Ga6  1  0.27991880  0.27824550  0.49832769  1.0
  Ga  Ga7  1  0.72008120  0.21840789  0.99832769  1.0
  As  As8  1  0.32752527  0.58653247  0.24781783  1.0
  As  As9  1  0.67247473  0.92029257  0.25900720  1.0
  As  As10  1  0.16128537  0.92029257  0.74781783  1.0
  As  As11  1  0.83871463  0.58653247  0.75900720  1.0
  Ru  Ru12  1  0.50000000  0.49877019  0.99877019  1.0
  Ru  Ru13  1  0.00000000  0.49877019  0.49877019  1.0
  Ru  Ru14  1  0.09387888  0.25157224  0.09764616  1.0
  Ru  Ru15  1  0.90612112  0.00376728  0.15769336  1.0
  Ru  Ru16  1  0.34607393  0.00376728  0.59764616  1.0
  Ru  Ru17  1  0.65392607  0.25157224  0.65769336  1.0