# generated using pymatgen
data_Al8CoPd3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89870810
_cell_length_b   5.89869738
_cell_length_c   6.08328503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8CoPd3Ru4
_chemical_formula_sum   'Al8 Co1 Pd3 Ru4'
_cell_volume   211.66604133
_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
  Al  Al0  1  0.99380188  0.00619817  0.24386477  1.0
  Al  Al1  1  0.99380188  0.49380083  0.24386477  1.0
  Al  Al2  1  0.50619988  0.00619703  0.24388170  1.0
  Al  Al3  1  0.50619988  0.49380397  0.24388170  1.0
  Al  Al4  1  0.50619488  0.00619703  0.75611830  1.0
  Al  Al5  1  0.50619488  0.49380197  0.75611830  1.0
  Al  Al6  1  0.99380188  0.00619817  0.75613523  1.0
  Al  Al7  1  0.99380188  0.49380283  0.75613523  1.0
  Co  Co8  1  0.74999549  0.25000000  0.00000000  1.0
  Pd  Pd9  1  0.25000503  0.75000100  0.00000000  1.0
  Pd  Pd10  1  0.24999383  0.75000100  0.49999900  1.0
  Pd  Pd11  1  0.75000540  0.25000000  0.50000100  1.0
  Ru  Ru12  1  0.25000660  0.25000000  0.00000000  1.0
  Ru  Ru13  1  0.74999496  0.75000100  0.00000000  1.0
  Ru  Ru14  1  0.75000467  0.75000100  0.49999900  1.0
  Ru  Ru15  1  0.24999497  0.25000000  0.50000100  1.0