# generated using pymatgen
data_Ho3Sc2AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65019685
_cell_length_b   8.68018259
_cell_length_c   6.14783978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11473487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2AlSb2
_chemical_formula_sum   'Ho6 Sc4 Al2 Sb4'
_cell_volume   399.30500645
_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  0.75392190  0.99755441  0.75000000  1.0
  Ho  Ho1  1  0.75392190  0.75636650  0.25000000  1.0
  Ho  Ho2  1  0.00870370  0.24663375  0.25000000  1.0
  Ho  Ho3  1  0.00870370  0.76206995  0.75000000  1.0
  Ho  Ho4  1  0.24363246  0.23281977  0.75000000  1.0
  Ho  Ho5  1  0.24363246  0.01081168  0.25000000  1.0
  Sc  Sc6  1  0.33535845  0.66767973  0.00000000  1.0
  Sc  Sc7  1  0.65744255  0.32872028  0.50000000  1.0
  Sc  Sc8  1  0.65744255  0.32872028  0.00000000  1.0
  Sc  Sc9  1  0.33535845  0.66767973  0.50000000  1.0
  Al  Al10  1  0.40065576  0.99690571  0.75000000  1.0
  Al  Al11  1  0.40065576  0.40375005  0.25000000  1.0
  Sb  Sb12  1  0.99898670  0.60613308  0.25000000  1.0
  Sb  Sb13  1  0.99898670  0.39285362  0.75000000  1.0
  Sb  Sb14  1  0.60129947  0.60027236  0.75000000  1.0
  Sb  Sb15  1  0.60129947  0.00102712  0.25000000  1.0