# generated using pymatgen
data_Dy2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49452837
_cell_length_b   7.49452837
_cell_length_c   9.41812907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32619305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(Al3Rh)3
_chemical_formula_sum   'Dy4 Al18 Rh6'
_cell_volume   461.20367956
_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  0.99441665  0.67212498  0.75000000  1.0
  Dy  Dy1  1  0.00558335  0.32787502  0.25000000  1.0
  Dy  Dy2  1  0.67212498  0.99441665  0.75000000  1.0
  Dy  Dy3  1  0.32787502  0.00558335  0.25000000  1.0
  Al  Al4  1  0.12986225  0.12986225  0.75000000  1.0
  Al  Al5  1  0.87013775  0.87013775  0.25000000  1.0
  Al  Al6  1  0.00163494  0.33573122  0.57413127  1.0
  Al  Al7  1  -0.00163494  0.66426878  0.42586873  1.0
  Al  Al8  1  -0.00163494  0.66426878  0.07413127  1.0
  Al  Al9  1  0.33573122  0.00163494  0.92586873  1.0
  Al  Al10  1  0.00163494  0.33573122  0.92586873  1.0
  Al  Al11  1  0.66426878  -0.00163494  0.07413127  1.0
  Al  Al12  1  0.66426878  -0.00163494  0.42586873  1.0
  Al  Al13  1  0.33573122  0.00163494  0.57413127  1.0
  Al  Al14  1  0.33355764  0.33355764  0.04807737  1.0
  Al  Al15  1  0.66644236  0.66644236  0.95192263  1.0
  Al  Al16  1  0.66644236  0.66644236  0.54807737  1.0
  Al  Al17  1  0.33355764  0.33355764  0.45192263  1.0
  Al  Al18  1  0.33987954  0.54947447  0.75000000  1.0
  Al  Al19  1  0.66012046  0.45052553  0.25000000  1.0
  Al  Al20  1  0.54947447  0.33987954  0.75000000  1.0
  Al  Al21  1  0.45052553  0.66012046  0.25000000  1.0
  Rh  Rh22  1  0.67235431  0.32764569  0.50000000  1.0
  Rh  Rh23  1  0.32764569  0.67235431  0.50000000  1.0
  Rh  Rh24  1  0.32764569  0.67235431  0.00000000  1.0
  Rh  Rh25  1  0.67235431  0.32764569  0.00000000  1.0
  Rh  Rh26  1  0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  -0.00000000  0.00000000  1.0