# generated using pymatgen
data_As3Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60837263
_cell_length_b   6.60253315
_cell_length_c   3.64116010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97077909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As3Pd5Ru
_chemical_formula_sum   'As3 Pd5 Ru1'
_cell_volume   137.62689855
_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
  As  As0  1  0.32253272  0.66851765  0.00000000  1.0
  As  As1  1  0.67746728  0.34598494  0.00000000  1.0
  As  As2  1  1.00000000  0.97939278  0.50000000  1.0
  Pd  Pd3  1  0.26895974  0.26896031  0.00000000  1.0
  Pd  Pd4  1  0.73104026  0.00000157  0.00000000  1.0
  Pd  Pd5  1  1.00000000  0.37869465  0.50000000  1.0
  Pd  Pd6  1  0.59519084  0.61051727  0.50000000  1.0
  Pd  Pd7  1  0.40480916  0.01532643  0.50000000  1.0
  Ru  Ru8  1  1.00000000  0.73260439  0.00000000  1.0