# generated using pymatgen
data_Dy3Y3(Al3Co)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59989138
_cell_length_b   8.59896190
_cell_length_c   9.20573851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01600512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y3(Al3Co)8
_chemical_formula_sum   'Dy3 Y3 Al24 Co8'
_cell_volume   589.46522898
_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
  Dy  Dy0  1  0.19456063  0.38894097  0.25000000  1.0
  Dy  Dy1  1  0.80571400  0.61142360  0.75000000  1.0
  Dy  Dy2  1  0.61109991  0.80545736  0.25000000  1.0
  Y  Y3  1  0.38848571  0.19431728  0.75000000  1.0
  Y  Y4  1  0.19434944  0.80565982  0.25000000  1.0
  Y  Y5  1  0.80583616  0.19429182  0.75000000  1.0
  Al  Al6  1  0.33347255  0.66657732  0.01610402  1.0
  Al  Al7  1  0.66682726  0.33360776  0.98471147  1.0
  Al  Al8  1  0.66682726  0.33360776  0.51528853  1.0
  Al  Al9  1  0.33347255  0.66657732  0.48389598  1.0
  Al  Al10  1  0.16276593  0.32562712  0.57477577  1.0
  Al  Al11  1  0.83716616  0.67456732  0.42496833  1.0
  Al  Al12  1  0.67447215  0.83715558  0.57484142  1.0
  Al  Al13  1  0.83716616  0.67456732  0.07503167  1.0
  Al  Al14  1  0.32545688  0.16281614  0.42476095  1.0
  Al  Al15  1  0.16276593  0.32562712  0.92522423  1.0
  Al  Al16  1  0.16266584  0.83709943  0.57508287  1.0
  Al  Al17  1  0.32545688  0.16281614  0.07523905  1.0
  Al  Al18  1  0.83725661  0.16262457  0.42471304  1.0
  Al  Al19  1  0.67447215  0.83715558  0.92515858  1.0
  Al  Al20  1  0.83725661  0.16262457  0.07528696  1.0
  Al  Al21  1  0.16266584  0.83709943  0.92491713  1.0
  Al  Al22  1  0.55988090  0.11953903  0.25000000  1.0
  Al  Al23  1  0.44020228  0.88031190  0.75000000  1.0
  Al  Al24  1  0.88046770  0.44017752  0.25000000  1.0
  Al  Al25  1  0.11960225  0.55984682  0.75000000  1.0
  Al  Al26  1  0.55977648  0.44032431  0.25000000  1.0
  Al  Al27  1  0.44032556  0.55988113  0.75000000  1.0
  Al  Al28  1  0.99960183  0.00033400  0.25000000  1.0
  Al  Al29  1  0.99956995  0.99918610  0.75000000  1.0
  Co  Co30  1  0.50014578  0.00012629  0.99998926  1.0
  Co  Co31  1  0.99990251  0.49992757  0.99996814  1.0
  Co  Co32  1  0.50014578  0.00012629  0.50001074  1.0
  Co  Co33  1  0.50012482  0.50001148  0.99997606  1.0
  Co  Co34  1  0.99990251  0.49992757  0.50003186  1.0
  Co  Co35  1  0.50012482  0.50001148  0.50002394  1.0
  Co  Co36  1  0.00000712  0.00001412  0.99990025  1.0
  Co  Co37  1  0.00000712  0.00001412  0.50009975  1.0