# generated using pymatgen
data_Ho5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73024599
_cell_length_b   8.73024657
_cell_length_c   8.07234451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.98703422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(InSb)2
_chemical_formula_sum   'Ho10 In4 Sb4'
_cell_volume   504.06436674
_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
  Ho  Ho0  1  0.03318143  0.30515251  0.33393687  1.0
  Ho  Ho1  1  0.96681857  0.69484749  0.66606313  1.0
  Ho  Ho2  1  0.46681857  0.19484749  0.83393687  1.0
  Ho  Ho3  1  0.80515251  0.53318143  0.16606313  1.0
  Ho  Ho4  1  0.53318143  0.80515251  0.16606313  1.0
  Ho  Ho5  1  0.19484749  0.46681857  0.83393687  1.0
  Ho  Ho6  1  0.69484749  0.96681857  0.66606313  1.0
  Ho  Ho7  1  0.30515251  0.03318143  0.33393687  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37097746  0.37097746  0.12844413  1.0
  In  In11  1  0.62902254  0.62902254  0.87155587  1.0
  In  In12  1  0.12902254  0.12902254  0.62844413  1.0
  In  In13  1  0.87097746  0.87097746  0.37155587  1.0
  Sb  Sb14  1  0.79635445  0.20364555  0.00000000  1.0
  Sb  Sb15  1  0.20364555  0.79635445  0.00000000  1.0
  Sb  Sb16  1  0.70364555  0.29635445  0.50000000  1.0
  Sb  Sb17  1  0.29635445  0.70364555  0.50000000  1.0