# generated using pymatgen
data_Tb5Dy(Al3Co)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60580038
_cell_length_b   8.60419127
_cell_length_c   9.21621193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99381716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy(Al3Co)8
_chemical_formula_sum   'Tb5 Dy1 Al24 Co8'
_cell_volume   591.03263626
_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
  Tb  Tb0  1  0.19402027  0.80594316  0.25000000  1.0
  Tb  Tb1  1  0.19402027  0.38807811  0.25000000  1.0
  Tb  Tb2  1  0.61170191  0.80585145  0.25000000  1.0
  Tb  Tb3  1  0.80585042  0.19403102  0.75000000  1.0
  Tb  Tb4  1  0.80585042  0.61181940  0.75000000  1.0
  Dy  Dy5  1  0.38907551  0.19453676  0.75000000  1.0
  Al  Al6  1  0.55984335  0.43993590  0.25000000  1.0
  Al  Al7  1  0.55984335  0.11990745  0.25000000  1.0
  Al  Al8  1  0.88009352  0.44004726  0.25000000  1.0
  Al  Al9  1  0.43999510  0.55963908  0.75000000  1.0
  Al  Al10  1  0.43999510  0.88035602  0.75000000  1.0
  Al  Al11  1  0.11984802  0.55992451  0.75000000  1.0
  Al  Al12  1  0.32550171  0.16275085  0.42525135  1.0
  Al  Al13  1  0.83725572  0.16279109  0.42492886  1.0
  Al  Al14  1  0.83725572  0.67446463  0.42492886  1.0
  Al  Al15  1  0.67444475  0.83722237  0.57519949  1.0
  Al  Al16  1  0.16289431  0.83755634  0.57531275  1.0
  Al  Al17  1  0.16289431  0.32533798  0.57531275  1.0
  Al  Al18  1  0.67444475  0.83722237  0.92480051  1.0
  Al  Al19  1  0.16289431  0.83755634  0.92468725  1.0
  Al  Al20  1  0.16289431  0.32533798  0.92468725  1.0
  Al  Al21  1  0.32550171  0.16275085  0.07474865  1.0
  Al  Al22  1  0.83725572  0.16279109  0.07507114  1.0
  Al  Al23  1  0.83725572  0.67446463  0.07507114  1.0
  Al  Al24  1  0.66654349  0.33327175  0.51543329  1.0
  Al  Al25  1  0.33323038  0.66661569  0.48481710  1.0
  Al  Al26  1  0.33323038  0.66661569  0.01518290  1.0
  Al  Al27  1  0.66654349  0.33327175  0.98456671  1.0
  Al  Al28  1  0.99986762  0.99993481  0.25000000  1.0
  Al  Al29  1  0.00064467  0.00032283  0.75000000  1.0
  Co  Co30  1  0.99994859  0.99997379  0.50002877  1.0
  Co  Co31  1  0.99994859  0.99997379  0.99997123  1.0
  Co  Co32  1  0.49990848  0.49979219  0.50018468  1.0
  Co  Co33  1  0.49990848  0.00011629  0.50018468  1.0
  Co  Co34  1  0.99988930  0.49994365  0.50008233  1.0
  Co  Co35  1  0.49990848  0.49979219  0.99981532  1.0
  Co  Co36  1  0.49990848  0.00011629  0.99981532  1.0
  Co  Co37  1  0.99988930  0.49994365  0.99991767  1.0