# generated using pymatgen
data_Zr6Ga6Pd5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17289266
_cell_length_b   7.17289201
_cell_length_c   7.09948424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6Pd5Au
_chemical_formula_sum   'Zr6 Ga6 Pd5 Au1'
_cell_volume   316.33415197
_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
  Zr  Zr0  1  0.61425491  0.58600833  0.24633844  1.0
  Zr  Zr1  1  0.02060028  0.40963275  0.75322896  1.0
  Zr  Zr2  1  0.41399167  0.02824657  0.24633844  1.0
  Zr  Zr3  1  0.97175343  0.38574509  0.24633844  1.0
  Zr  Zr4  1  0.38903347  0.97939972  0.75322896  1.0
  Zr  Zr5  1  0.59036725  0.61096653  0.75322896  1.0
  Ga  Ga6  1  0.26807905  0.26196002  0.50171306  1.0
  Ga  Ga7  1  0.73803998  0.00611904  0.50171306  1.0
  Ga  Ga8  1  0.99388096  0.73192095  0.50171306  1.0
  Ga  Ga9  1  0.73252947  0.99832630  0.00027616  1.0
  Ga  Ga10  1  0.26579583  0.26747053  0.00027616  1.0
  Ga  Ga11  1  0.00167370  0.73420417  0.00027616  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75083164  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.25136609  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.03422214  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.53417103  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.96340835  1.0
  Au  Au17  1  0.33333300  0.66666700  0.46132788  1.0