# generated using pymatgen
data_Dy7Ho3(CoSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88431483
_cell_length_b   8.72889218
_cell_length_c   12.15058361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03454927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(CoSb2)2
_chemical_formula_sum   'Dy14 Ho6 Co4 Sb8'
_cell_volume   836.21922221
_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  0.15245275  0.74987493  0.20045302  1.0
  Dy  Dy1  1  0.34754725  0.75012507  0.70045302  1.0
  Dy  Dy2  1  0.84746860  0.25002377  0.79966233  1.0
  Dy  Dy3  1  0.65253140  0.24997623  0.29966233  1.0
  Dy  Dy4  1  0.45814977  0.74992888  0.99783949  1.0
  Dy  Dy5  1  0.04185023  0.75007112  0.49783949  1.0
  Dy  Dy6  1  0.53978965  0.25014045  0.00220996  1.0
  Dy  Dy7  1  0.96021035  0.24985955  0.50220996  1.0
  Dy  Dy8  1  0.62638419  0.75052155  0.30743274  1.0
  Dy  Dy9  1  0.87361581  0.74947845  0.80743274  1.0
  Dy  Dy10  1  0.37307750  0.24960001  0.69265432  1.0
  Dy  Dy11  1  0.12692250  0.25039999  0.19265432  1.0
  Dy  Dy12  1  0.82239102  0.96961065  0.06436032  1.0
  Dy  Dy13  1  0.67760898  0.53038935  0.56436032  1.0
  Ho  Ho14  1  0.82324254  0.53061533  0.06453592  1.0
  Ho  Ho15  1  0.67675746  0.96938467  0.56453592  1.0
  Ho  Ho16  1  0.17663983  0.03058531  0.93531560  1.0
  Ho  Ho17  1  0.32336017  0.46941469  0.43531560  1.0
  Ho  Ho18  1  0.17649876  0.46904251  0.93529808  1.0
  Ho  Ho19  1  0.32350124  0.03095749  0.43529808  1.0
  Co  Co20  1  0.44523937  0.75035902  0.49192349  1.0
  Co  Co21  1  0.05476063  0.74964098  0.99192349  1.0
  Co  Co22  1  0.55340779  0.24981965  0.50784771  1.0
  Co  Co23  1  0.94659221  0.25018035  0.00784771  1.0
  Sb  Sb24  1  0.93144876  0.50650938  0.32706313  1.0
  Sb  Sb25  1  0.56855124  0.99349062  0.82706313  1.0
  Sb  Sb26  1  0.06820368  0.00625994  0.67331989  1.0
  Sb  Sb27  1  0.43179632  0.49374006  0.17331989  1.0
  Sb  Sb28  1  0.06913823  0.49328514  0.67320368  1.0
  Sb  Sb29  1  0.43086177  0.00671486  0.17320368  1.0
  Sb  Sb30  1  0.93185218  0.99369978  0.32687831  1.0
  Sb  Sb31  1  0.56814782  0.50630022  0.82687831  1.0