# generated using pymatgen
data_Zr6Ga6Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26241931
_cell_length_b   7.26241854
_cell_length_c   6.82627996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6Pd5Ru
_chemical_formula_sum   'Zr6 Ga6 Pd5 Ru1'
_cell_volume   311.80088249
_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  0.60200931  0.60355622  0.25563245  1.0
  Zr  Zr1  1  0.01418634  0.40291238  0.74423815  1.0
  Zr  Zr2  1  0.39644378  0.99845509  0.25563245  1.0
  Zr  Zr3  1  0.00154491  0.39799069  0.25563245  1.0
  Zr  Zr4  1  0.38872604  0.98581366  0.74423815  1.0
  Zr  Zr5  1  0.59708762  0.61127396  0.74423815  1.0
  Ga  Ga6  1  0.26807002  0.26616219  0.49942091  1.0
  Ga  Ga7  1  0.73383781  0.00190683  0.49942091  1.0
  Ga  Ga8  1  0.99809317  0.73192998  0.49942091  1.0
  Ga  Ga9  1  0.72876932  0.00462275  0.99989810  1.0
  Ga  Ga10  1  0.27585343  0.27123068  0.99989810  1.0
  Ga  Ga11  1  0.99537725  0.72414657  0.99989810  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75596417  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.24262915  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.01025888  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.51228070  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.98673732  1.0
  Ru  Ru17  1  0.33333300  0.66666700  0.49456399  1.0