# generated using pymatgen
data_Dy3Al12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76938480
_cell_length_b   8.76938435
_cell_length_c   9.44706797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12RuRh3
_chemical_formula_sum   'Dy6 Al24 Ru2 Rh6'
_cell_volume   629.16696632
_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
  Dy  Dy0  1  0.19204656  0.80795344  0.25000000  1.0
  Dy  Dy1  1  0.19204656  0.38409313  0.25000000  1.0
  Dy  Dy2  1  0.61590687  0.80795344  0.25000000  1.0
  Dy  Dy3  1  0.80795344  0.19204656  0.75000000  1.0
  Dy  Dy4  1  0.80795344  0.61590687  0.75000000  1.0
  Dy  Dy5  1  0.38409313  0.19204656  0.75000000  1.0
  Al  Al6  1  0.56208192  0.43791808  0.25000000  1.0
  Al  Al7  1  0.56208192  0.12416285  0.25000000  1.0
  Al  Al8  1  0.87583715  0.43791808  0.25000000  1.0
  Al  Al9  1  0.43791808  0.56208192  0.75000000  1.0
  Al  Al10  1  0.43791808  0.87583715  0.75000000  1.0
  Al  Al11  1  0.12416285  0.56208192  0.75000000  1.0
  Al  Al12  1  0.32664291  0.16332196  0.42289394  1.0
  Al  Al13  1  0.83667804  0.16332196  0.42289394  1.0
  Al  Al14  1  0.83667804  0.67335709  0.42289394  1.0
  Al  Al15  1  0.67335709  0.83667804  0.57710606  1.0
  Al  Al16  1  0.16332196  0.83667804  0.57710606  1.0
  Al  Al17  1  0.16332196  0.32664291  0.57710606  1.0
  Al  Al18  1  0.67335709  0.83667804  0.92289394  1.0
  Al  Al19  1  0.16332196  0.83667804  0.92289394  1.0
  Al  Al20  1  0.16332196  0.32664291  0.92289394  1.0
  Al  Al21  1  0.32664291  0.16332196  0.07710606  1.0
  Al  Al22  1  0.83667804  0.16332196  0.07710606  1.0
  Al  Al23  1  0.83667804  0.67335709  0.07710606  1.0
  Al  Al24  1  0.66666700  0.33333300  0.52423711  1.0
  Al  Al25  1  0.33333300  0.66666700  0.47576289  1.0
  Al  Al26  1  0.33333300  0.66666700  0.02423711  1.0
  Al  Al27  1  0.66666700  0.33333300  0.97576289  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  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh32  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.00000000  1.0