# generated using pymatgen
data_Yb3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78894210
_cell_length_b   8.78894079
_cell_length_c   9.50111145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Al3Ru)4
_chemical_formula_sum   'Yb6 Al24 Ru8'
_cell_volume   635.59169381
_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
  Yb  Yb0  1  0.19463403  0.38926805  0.25000000  1.0
  Yb  Yb1  1  0.80536597  0.61073195  0.75000000  1.0
  Yb  Yb2  1  0.61073195  0.80536597  0.25000000  1.0
  Yb  Yb3  1  0.38926805  0.19463403  0.75000000  1.0
  Yb  Yb4  1  0.19463403  0.80536597  0.25000000  1.0
  Yb  Yb5  1  0.80536597  0.19463403  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.99368416  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00631584  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49368416  1.0
  Al  Al9  1  0.33333300  0.66666700  0.50631584  1.0
  Al  Al10  1  0.16135125  0.32270150  0.57524200  1.0
  Al  Al11  1  0.83864875  0.67729850  0.42475800  1.0
  Al  Al12  1  0.67729850  0.83864875  0.57524200  1.0
  Al  Al13  1  0.83864875  0.67729850  0.07524200  1.0
  Al  Al14  1  0.32270150  0.16135125  0.42475800  1.0
  Al  Al15  1  0.16135125  0.32270150  0.92475800  1.0
  Al  Al16  1  0.16135125  0.83864875  0.57524200  1.0
  Al  Al17  1  0.32270150  0.16135125  0.07524200  1.0
  Al  Al18  1  0.83864875  0.16135125  0.42475800  1.0
  Al  Al19  1  0.67729850  0.83864875  0.92475800  1.0
  Al  Al20  1  0.83864875  0.16135125  0.07524200  1.0
  Al  Al21  1  0.16135125  0.83864875  0.92475800  1.0
  Al  Al22  1  0.56165954  0.12331908  0.25000000  1.0
  Al  Al23  1  0.43834046  0.87668092  0.75000000  1.0
  Al  Al24  1  0.87668092  0.43834046  0.25000000  1.0
  Al  Al25  1  0.12331908  0.56165954  0.75000000  1.0
  Al  Al26  1  0.56165954  0.43834046  0.25000000  1.0
  Al  Al27  1  0.43834046  0.56165954  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0