# generated using pymatgen
data_Tb3Dy(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33241195
_cell_length_b   7.33432863
_cell_length_c   9.23451378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.17009751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Al3Co)6
_chemical_formula_sum   'Tb3 Dy1 Al18 Co6'
_cell_volume   433.63400328
_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  0.99284410  0.67262110  0.25000000  1.0
  Tb  Tb1  1  0.00710900  0.32731249  0.75000000  1.0
  Tb  Tb2  1  0.67259096  0.99277364  0.25000000  1.0
  Dy  Dy3  1  0.32732256  0.00723651  0.75000000  1.0
  Al  Al4  1  0.12609898  0.12591912  0.25000000  1.0
  Al  Al5  1  0.87459385  0.87431326  0.75000000  1.0
  Al  Al6  1  0.33202676  0.33186536  0.53775403  1.0
  Al  Al7  1  0.66787579  0.66786317  0.03682662  1.0
  Al  Al8  1  0.33202676  0.33186536  0.96224597  1.0
  Al  Al9  1  0.66787579  0.66786317  0.46317338  1.0
  Al  Al10  1  0.33913477  0.55345352  0.25000000  1.0
  Al  Al11  1  0.66046962  0.44606122  0.75000000  1.0
  Al  Al12  1  0.55345806  0.33890471  0.25000000  1.0
  Al  Al13  1  0.44620789  0.66134185  0.75000000  1.0
  Al  Al14  1  0.99813000  0.33533718  0.07096568  1.0
  Al  Al15  1  0.00223404  0.66486162  0.57135310  1.0
  Al  Al16  1  0.33530628  0.99810135  0.42936881  1.0
  Al  Al17  1  0.66445914  0.00199360  0.92863411  1.0
  Al  Al18  1  0.00223404  0.66486162  0.92864690  1.0
  Al  Al19  1  0.99813000  0.33533718  0.42903432  1.0
  Al  Al20  1  0.66445914  0.00199360  0.57136589  1.0
  Al  Al21  1  0.33530628  0.99810135  0.07063119  1.0
  Co  Co22  1  0.00013876  0.00004442  0.99977744  1.0
  Co  Co23  1  0.00013876  0.00004442  0.50022256  1.0
  Co  Co24  1  0.67090632  0.32891876  0.99978416  1.0
  Co  Co25  1  0.32900851  0.67104533  0.50015308  1.0
  Co  Co26  1  0.32900851  0.67104533  0.99984692  1.0
  Co  Co27  1  0.67090632  0.32891876  0.50021584  1.0