# generated using pymatgen
data_HfZr5(GaPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18151112
_cell_length_b   7.19218120
_cell_length_c   6.98378003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06218697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(GaPd)6
_chemical_formula_sum   'Hf1 Zr5 Ga6 Pd6'
_cell_volume   312.19443312
_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  0.98003745  0.38816648  0.25000000  1.0
  Zr  Zr1  1  0.61192733  0.59273270  0.25000000  1.0
  Zr  Zr2  1  0.02034724  0.40887405  0.75000000  1.0
  Zr  Zr3  1  0.40779320  0.01923034  0.25000000  1.0
  Zr  Zr4  1  0.38893290  0.98008904  0.75000000  1.0
  Zr  Zr5  1  0.59202437  0.61081628  0.75000000  1.0
  Ga  Ga6  1  0.26878734  0.26871608  0.50018384  1.0
  Ga  Ga7  1  0.73089853  0.99892717  0.49992148  1.0
  Ga  Ga8  1  0.00028736  0.73249948  0.49861625  1.0
  Ga  Ga9  1  0.73089853  0.99892717  0.00007852  1.0
  Ga  Ga10  1  0.26878734  0.26871608  0.99981616  1.0
  Ga  Ga11  1  0.00028736  0.73249948  0.00138375  1.0
  Pd  Pd12  1  0.33053492  0.66441211  0.46815877  1.0
  Pd  Pd13  1  0.00016733  0.00039422  0.75000000  1.0
  Pd  Pd14  1  0.00034585  0.00366552  0.25000000  1.0
  Pd  Pd15  1  0.33053492  0.66441211  0.03184123  1.0
  Pd  Pd16  1  0.66870452  0.33346135  0.52699738  1.0
  Pd  Pd17  1  0.66870452  0.33346135  0.97300262  1.0