# generated using pymatgen
data_Dy5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90390836
_cell_length_b   8.69446351
_cell_length_c   12.18637390
_cell_angle_alpha   89.99928339
_cell_angle_beta   90.00043532
_cell_angle_gamma   90.00106716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5CoSb2
_chemical_formula_sum   'Dy20 Co4 Sb8'
_cell_volume   837.45057342
_cell_formula_units_Z   4
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  0.15336472  0.75003195  0.20043630  1.0
  Dy  Dy1  1  0.34680857  0.75002237  0.70035328  1.0
  Dy  Dy2  1  0.84659595  0.24995263  0.79965375  1.0
  Dy  Dy3  1  0.65330758  0.24996476  0.29953157  1.0
  Dy  Dy4  1  0.45949595  0.74999492  0.99831493  1.0
  Dy  Dy5  1  0.04047617  0.75000547  0.49827281  1.0
  Dy  Dy6  1  0.54044518  0.24999064  0.00178879  1.0
  Dy  Dy7  1  0.95958064  0.24999209  0.50173728  1.0
  Dy  Dy8  1  0.62698177  0.75003768  0.30747553  1.0
  Dy  Dy9  1  0.87299899  0.75003214  0.80754686  1.0
  Dy  Dy10  1  0.37304380  0.24996182  0.69249893  1.0
  Dy  Dy11  1  0.12700190  0.24997565  0.19246054  1.0
  Dy  Dy12  1  0.82305909  0.53048427  0.06448033  1.0
  Dy  Dy13  1  0.67695853  0.96951574  0.56439755  1.0
  Dy  Dy14  1  0.17698622  0.03055062  0.93560768  1.0
  Dy  Dy15  1  0.32305727  0.46955354  0.43551140  1.0
  Dy  Dy16  1  0.17693149  0.46943919  0.93561221  1.0
  Dy  Dy17  1  0.32302688  0.03045548  0.43549601  1.0
  Dy  Dy18  1  0.82301729  0.96952860  0.06448447  1.0
  Dy  Dy19  1  0.67693342  0.53048673  0.56438282  1.0
  Co  Co20  1  0.44346731  0.75000251  0.49149901  1.0
  Co  Co21  1  0.05640403  0.75000905  0.99159485  1.0
  Co  Co22  1  0.55644797  0.24999624  0.50841847  1.0
  Co  Co23  1  0.94357922  0.24999175  0.00847208  1.0
  Sb  Sb24  1  0.93195060  0.50640099  0.32671771  1.0
  Sb  Sb25  1  0.56810025  0.99352693  0.82677225  1.0
  Sb  Sb26  1  0.06813884  0.00644497  0.67327545  1.0
  Sb  Sb27  1  0.43180420  0.49358974  0.17322846  1.0
  Sb  Sb28  1  0.06809781  0.49355351  0.67328581  1.0
  Sb  Sb29  1  0.43179243  0.00646389  0.17321699  1.0
  Sb  Sb30  1  0.93198528  0.99364431  0.32668118  1.0
  Sb  Sb31  1  0.56816067  0.50639977  0.82679474  1.0