# generated using pymatgen
data_Tb6Ho4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95290559
_cell_length_b   8.92864489
_cell_length_c   6.54651477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08992061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho4(InSb)3
_chemical_formula_sum   'Tb6 Ho4 In3 Sb3'
_cell_volume   452.78925458
_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  0.75923955  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.76305460  0.75909043  0.25000000  1.0
  Tb  Tb2  1  0.00396417  0.24090957  0.25000000  1.0
  Tb  Tb3  1  0.00342742  0.76351976  0.75000000  1.0
  Tb  Tb4  1  0.23990867  0.23648024  0.75000000  1.0
  Tb  Tb5  1  0.23808012  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33046230  0.66586518  0.00131330  1.0
  Ho  Ho7  1  0.66459811  0.33413482  0.49868670  1.0
  Ho  Ho8  1  0.66459811  0.33413482  0.00131330  1.0
  Ho  Ho9  1  0.33046230  0.66586518  0.49868670  1.0
  In  In10  1  0.39739750  0.00000000  0.75000000  1.0
  In  In11  1  0.39601633  0.39763980  0.25000000  1.0
  In  In12  1  0.99837552  0.60236020  0.25000000  1.0
  Sb  Sb13  1  0.99778976  0.39254997  0.75000000  1.0
  Sb  Sb14  1  0.60523980  0.60745003  0.75000000  1.0
  Sb  Sb15  1  0.60738475  1.00000000  0.25000000  1.0