# generated using pymatgen
data_Zr3Ga3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34364328
_cell_length_b   7.34364215
_cell_length_c   6.63572365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Pd2Ru
_chemical_formula_sum   'Zr6 Ga6 Pd4 Ru2'
_cell_volume   309.91458685
_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
  Zr  Zr0  1  0.73456854  0.05226871  0.00000000  1.0
  Zr  Zr1  1  0.31770117  0.26543146  0.00000000  1.0
  Zr  Zr2  1  0.94773129  0.68229883  0.00000000  1.0
  Zr  Zr3  1  0.32012801  0.26432728  0.50000000  1.0
  Zr  Zr4  1  0.73567272  0.05580073  0.50000000  1.0
  Zr  Zr5  1  0.94419927  0.67987199  0.50000000  1.0
  Ga  Ga6  1  0.60528849  0.66246327  0.74968706  1.0
  Ga  Ga7  1  0.05717578  0.39471151  0.74968706  1.0
  Ga  Ga8  1  0.33753673  0.94282422  0.74968706  1.0
  Ga  Ga9  1  0.60528849  0.66246327  0.25031294  1.0
  Ga  Ga10  1  0.05717578  0.39471151  0.25031294  1.0
  Ga  Ga11  1  0.33753673  0.94282422  0.25031294  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.75264639  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.24735361  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.25026681  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.74973319  1.0