# generated using pymatgen
data_Tb3Ho2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94250216
_cell_length_b   8.94340635
_cell_length_c   6.46825270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00333901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2InSb2
_chemical_formula_sum   'Tb6 Ho4 In2 Sb4'
_cell_volume   447.98659048
_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  0.75771085  0.99808702  0.75000000  1.0
  Tb  Tb1  1  0.75771085  0.75962383  0.25000000  1.0
  Tb  Tb2  1  0.00317237  0.24457400  0.25000000  1.0
  Tb  Tb3  1  0.00317237  0.75859837  0.75000000  1.0
  Tb  Tb4  1  0.24278405  0.23791927  0.75000000  1.0
  Tb  Tb5  1  0.24278405  0.00486478  0.25000000  1.0
  Ho  Ho6  1  0.33319829  0.66659965  0.00000000  1.0
  Ho  Ho7  1  0.66228177  0.33113989  0.50000000  1.0
  Ho  Ho8  1  0.66228177  0.33113989  0.00000000  1.0
  Ho  Ho9  1  0.33319829  0.66659965  0.50000000  1.0
  In  In10  1  0.39507067  0.99771649  0.75000000  1.0
  In  In11  1  0.39507067  0.39735318  0.25000000  1.0
  Sb  Sb12  1  0.99847132  0.60839134  0.25000000  1.0
  Sb  Sb13  1  0.99847132  0.39007998  0.75000000  1.0
  Sb  Sb14  1  0.60731067  0.60723057  0.75000000  1.0
  Sb  Sb15  1  0.60731067  0.00008010  0.25000000  1.0