# generated using pymatgen
data_Li3HoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52521742
_cell_length_b   4.52485661
_cell_length_c   7.12862476
_cell_angle_alpha   90.00000063
_cell_angle_beta   90.01350323
_cell_angle_gamma   119.99737091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3HoSb2
_chemical_formula_sum   'Li3 Ho1 Sb2'
_cell_volume   126.41311887
_cell_formula_units_Z   1
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
  Li  Li0  1  0.66750430  0.33375265  0.35043041  1.0
  Li  Li1  1  0.33249570  0.66624735  0.64956959  1.0
  Li  Li2  1  -0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.66633080  0.33316590  0.75288390  1.0
  Sb  Sb5  1  0.33366920  0.66683410  0.24711610  1.0