# generated using pymatgen
data_Li3Ho3CdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29485780
_cell_length_b   7.29485794
_cell_length_c   4.47079572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho3CdSb2
_chemical_formula_sum   'Li3 Ho3 Cd1 Sb2'
_cell_volume   206.03886539
_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  0.24036548  1.00000000  0.50000000  1.0
  Li  Li1  1  1.00000000  0.24036548  0.50000000  1.0
  Li  Li2  1  0.75963452  0.75963452  0.50000000  1.0
  Ho  Ho3  1  0.57939181  1.00000000  0.00000000  1.0
  Ho  Ho4  1  1.00000000  0.57939181  0.00000000  1.0
  Ho  Ho5  1  0.42060819  0.42060819  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0