# generated using pymatgen
data_Tb5Ho5(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94930441
_cell_length_b   8.91688058
_cell_length_c   6.53778033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12035862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho5(InSb)3
_chemical_formula_sum   'Tb5 Ho5 In3 Sb3'
_cell_volume   451.26867774
_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  0.75874745  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.76345084  0.75943241  0.25000000  1.0
  Tb  Tb2  1  0.00401744  0.24056759  0.25000000  1.0
  Tb  Tb3  1  0.00371797  0.76413029  0.75000000  1.0
  Tb  Tb4  1  0.23958868  0.23586971  0.75000000  1.0
  Ho  Ho5  1  0.33041867  0.66587497  0.00143294  1.0
  Ho  Ho6  1  0.66454470  0.33412503  0.49856706  1.0
  Ho  Ho7  1  0.66454470  0.33412503  0.00143294  1.0
  Ho  Ho8  1  0.33041867  0.66587497  0.49856706  1.0
  Ho  Ho9  1  0.23828277  0.00000000  0.25000000  1.0
  In  In10  1  0.39747974  0.00000000  0.75000000  1.0
  In  In11  1  0.39540726  0.39635930  0.25000000  1.0
  In  In12  1  0.99904697  0.60364070  0.25000000  1.0
  Sb  Sb13  1  0.99788810  0.39259576  0.75000000  1.0
  Sb  Sb14  1  0.60529135  0.60740424  0.75000000  1.0
  Sb  Sb15  1  0.60715269  0.00000000  0.25000000  1.0