# generated using pymatgen
data_Tb5Ho15(CoSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90038921
_cell_length_b   8.67401604
_cell_length_c   12.15459763
_cell_angle_alpha   90.02802575
_cell_angle_beta   89.98783657
_cell_angle_gamma   90.03031936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho15(CoSb2)4
_chemical_formula_sum   'Tb5 Ho15 Co4 Sb8'
_cell_volume   832.93127988
_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  0.62415918  0.75067166  0.30622447  1.0
  Tb  Tb1  1  0.12350010  0.25031675  0.19316548  1.0
  Tb  Tb2  1  0.37720075  0.24925849  0.69359379  1.0
  Tb  Tb3  1  0.87672141  0.74990883  0.80684447  1.0
  Tb  Tb4  1  0.32210656  0.46523245  0.43566107  1.0
  Ho  Ho5  1  0.15443809  0.74987676  0.20157764  1.0
  Ho  Ho6  1  0.65471573  0.24958352  0.29818535  1.0
  Ho  Ho7  1  0.84543526  0.24992340  0.79812754  1.0
  Ho  Ho8  1  0.34518709  0.75015618  0.70223920  1.0
  Ho  Ho9  1  0.45088914  0.75003141  0.99794254  1.0
  Ho  Ho10  1  0.95012273  0.24969754  0.50188572  1.0
  Ho  Ho11  1  0.54934032  0.24988205  0.00195637  1.0
  Ho  Ho12  1  0.04750805  0.75046347  0.49811258  1.0
  Ho  Ho13  1  0.82383018  0.96454360  0.06462731  1.0
  Ho  Ho14  1  0.32347712  0.03574437  0.43531407  1.0
  Ho  Ho15  1  0.17639973  0.46436082  0.93528029  1.0
  Ho  Ho16  1  0.67661440  0.53500399  0.56497276  1.0
  Ho  Ho17  1  0.17630332  0.03555026  0.93525108  1.0
  Ho  Ho18  1  0.67594627  0.96436985  0.56489820  1.0
  Ho  Ho19  1  0.82371401  0.53542478  0.06454413  1.0
  Co  Co20  1  0.43576443  0.75055257  0.49098211  1.0
  Co  Co21  1  0.93486911  0.24998393  0.00919644  1.0
  Co  Co22  1  0.56635547  0.24938184  0.50958913  1.0
  Co  Co23  1  0.06527168  0.74999083  0.99064431  1.0
  Sb  Sb24  1  0.93157092  0.99187586  0.32755814  1.0
  Sb  Sb25  1  0.43110986  0.00824028  0.17204706  1.0
  Sb  Sb26  1  0.06911649  0.49164587  0.67197603  1.0
  Sb  Sb27  1  0.56881204  0.50807545  0.82797429  1.0
  Sb  Sb28  1  0.06863341  0.00828575  0.67205914  1.0
  Sb  Sb29  1  0.56899916  0.99158263  0.82816704  1.0
  Sb  Sb30  1  0.93014109  0.50830812  0.32758662  1.0
  Sb  Sb31  1  0.43174489  0.49207673  0.17181464  1.0