# generated using pymatgen
data_Tb2Ho3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85631669
_cell_length_b   8.85959383
_cell_length_c   6.40839700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01223558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3AlSb2
_chemical_formula_sum   'Tb4 Ho6 Al2 Sb4'
_cell_volume   435.40501970
_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
  Tb  Tb0  1  0.75453249  0.99817242  0.75000000  1.0
  Tb  Tb1  1  0.75453249  0.75636108  0.25000000  1.0
  Tb  Tb2  1  0.00902113  0.24504330  0.25000000  1.0
  Tb  Tb3  1  0.00902113  0.76397783  0.75000000  1.0
  Ho  Ho4  1  0.33434993  0.66717546  0.00000000  1.0
  Ho  Ho5  1  0.65607552  0.32803626  0.50000000  1.0
  Ho  Ho6  1  0.65607552  0.32803626  0.00000000  1.0
  Ho  Ho7  1  0.33434993  0.66717546  0.50000000  1.0
  Ho  Ho8  1  0.24423421  0.23384442  0.75000000  1.0
  Ho  Ho9  1  0.24423421  0.01038879  0.25000000  1.0
  Al  Al10  1  0.39633096  0.99723948  0.75000000  1.0
  Al  Al11  1  0.39633096  0.39909148  0.25000000  1.0
  Sb  Sb12  1  0.99938849  0.61058816  0.25000000  1.0
  Sb  Sb13  1  0.99938849  0.38880033  0.75000000  1.0
  Sb  Sb14  1  0.60606828  0.60544338  0.75000000  1.0
  Sb  Sb15  1  0.60606828  0.00062290  0.25000000  1.0