# generated using pymatgen
data_Yb3HoSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03459927
_cell_length_b   8.03459934
_cell_length_c   8.08804289
_cell_angle_alpha   70.53917314
_cell_angle_beta   70.53917447
_cell_angle_gamma   109.12228989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoSb3
_chemical_formula_sum   'Yb6 Ho2 Sb6'
_cell_volume   403.74960867
_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
  Yb  Yb0  1  0.00141270  0.35939370  0.49463114  1.0
  Yb  Yb1  1  0.49545130  0.49512290  0.14875529  1.0
  Yb  Yb2  1  0.64476532  0.14882073  0.35714442  1.0
  Yb  Yb3  1  0.35939370  0.00141270  0.99463114  1.0
  Yb  Yb4  1  0.49512290  0.49545130  0.64875529  1.0
  Yb  Yb5  1  0.14882073  0.64476532  0.85714442  1.0
  Ho  Ho6  1  0.85439117  0.00069774  0.99925398  1.0
  Ho  Ho7  1  0.00069774  0.85439117  0.49925398  1.0
  Sb  Sb8  1  0.63351011  0.87362101  0.75020174  1.0
  Sb  Sb9  1  0.87362101  0.63351011  0.25020174  1.0
  Sb  Sb10  1  0.23955306  0.11835105  0.62893318  1.0
  Sb  Sb11  1  0.75694662  0.37796157  0.87107826  1.0
  Sb  Sb12  1  0.37796157  0.75694662  0.37107826  1.0
  Sb  Sb13  1  0.11835105  0.23955306  0.12893318  1.0