# generated using pymatgen
data_Ho3Sc2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72809290
_cell_length_b   8.74129053
_cell_length_c   6.20292031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05002565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2InSb2
_chemical_formula_sum   'Ho6 Sc4 In2 Sb4'
_cell_volume   409.64023173
_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  0.75629215  0.99728342  0.75000000  1.0
  Ho  Ho1  1  0.75629215  0.75900873  0.25000000  1.0
  Ho  Ho2  1  0.00238343  0.24540859  0.25000000  1.0
  Ho  Ho3  1  0.00238343  0.75697584  0.75000000  1.0
  Ho  Ho4  1  0.24237872  0.23682827  0.75000000  1.0
  Ho  Ho5  1  0.24237872  0.00555045  0.25000000  1.0
  Sc  Sc6  1  0.33427229  0.66713615  0.00000000  1.0
  Sc  Sc7  1  0.66401082  0.33200491  0.50000000  1.0
  Sc  Sc8  1  0.66401082  0.33200491  0.00000000  1.0
  Sc  Sc9  1  0.33427229  0.66713615  0.50000000  1.0
  In  In10  1  0.39864679  0.99774708  0.75000000  1.0
  In  In11  1  0.39864679  0.40089971  0.25000000  1.0
  Sb  Sb12  1  0.99933373  0.60659686  0.25000000  1.0
  Sb  Sb13  1  0.99933373  0.39273687  0.75000000  1.0
  Sb  Sb14  1  0.60268108  0.60200700  0.75000000  1.0
  Sb  Sb15  1  0.60268108  0.00067408  0.25000000  1.0