# generated using pymatgen
data_Tb2Ho8InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93437895
_cell_length_b   8.90596393
_cell_length_c   6.35470187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10559548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho8InSb5
_chemical_formula_sum   'Tb2 Ho8 In1 Sb5'
_cell_volume   437.42944898
_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  0.75346906  0.75566663  0.25000000  1.0
  Tb  Tb1  1  0.99780144  0.24433337  0.25000000  1.0
  Ho  Ho2  1  0.33359971  0.66807442  0.00019570  1.0
  Ho  Ho3  1  0.66552629  0.33192558  0.49980430  1.0
  Ho  Ho4  1  0.66552629  0.33192558  0.00019570  1.0
  Ho  Ho5  1  0.33359971  0.66807442  0.49980430  1.0
  Ho  Ho6  1  0.75626229  0.00000000  0.75000000  1.0
  Ho  Ho7  1  0.00462288  0.75911242  0.75000000  1.0
  Ho  Ho8  1  0.24551046  0.24088758  0.75000000  1.0
  Ho  Ho9  1  0.24261340  0.00000000  0.25000000  1.0
  In  In10  1  0.39395712  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38833728  0.38882745  0.25000000  1.0
  Sb  Sb12  1  0.99951183  0.61117255  0.25000000  1.0
  Sb  Sb13  1  0.00086639  0.38914754  0.75000000  1.0
  Sb  Sb14  1  0.61171985  0.61085246  0.75000000  1.0
  Sb  Sb15  1  0.60707800  0.00000000  0.25000000  1.0