# generated using pymatgen
data_Ho4Sc(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64743689
_cell_length_b   8.64743784
_cell_length_c   7.98698206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10765204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc(InSb)2
_chemical_formula_sum   'Ho8 Sc2 In4 Sb4'
_cell_volume   488.59562519
_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  0.03288228  0.30389529  0.33468610  1.0
  Ho  Ho1  1  0.96711772  0.69610471  0.66531390  1.0
  Ho  Ho2  1  0.46711772  0.19610471  0.83468610  1.0
  Ho  Ho3  1  0.80389529  0.53288228  0.16531390  1.0
  Ho  Ho4  1  0.53288228  0.80389529  0.16531390  1.0
  Ho  Ho5  1  0.19610471  0.46711772  0.83468610  1.0
  Ho  Ho6  1  0.69610471  0.96711772  0.66531390  1.0
  Ho  Ho7  1  0.30389529  0.03288228  0.33468610  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36825771  0.36825771  0.13133845  1.0
  In  In11  1  0.63174229  0.63174229  0.86866155  1.0
  In  In12  1  0.13174229  0.13174229  0.63133845  1.0
  In  In13  1  0.86825771  0.86825771  0.36866155  1.0
  Sb  Sb14  1  0.79926601  0.20073399  0.00000000  1.0
  Sb  Sb15  1  0.20073399  0.79926601  0.00000000  1.0
  Sb  Sb16  1  0.70073399  0.29926601  0.50000000  1.0
  Sb  Sb17  1  0.29926601  0.70073399  0.50000000  1.0