# generated using pymatgen
data_Li8Ho8Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30208717
_cell_length_b   9.30066568
_cell_length_c   7.23842096
_cell_angle_alpha   90.06115754
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00505944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ho8Sn7Sb
_chemical_formula_sum   'Li8 Ho8 Sn7 Sb1'
_cell_volume   542.30852697
_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  0.16697366  0.33394733  0.28311548  1.0
  Li  Li1  1  0.16651097  0.83291397  0.28409332  1.0
  Li  Li2  1  0.66640200  0.83291397  0.28409332  1.0
  Li  Li3  1  0.83319806  0.66639511  0.78396718  1.0
  Li  Li4  1  0.83212209  0.16629242  0.78651186  1.0
  Li  Li5  1  0.33417134  0.16629242  0.78651186  1.0
  Li  Li6  1  0.33396255  0.66792711  0.68369405  1.0
  Li  Li7  1  0.66654083  0.33308166  0.18563700  1.0
  Ho  Ho8  1  0.51022549  0.02044897  0.49380223  1.0
  Ho  Ho9  1  0.51268199  0.49148445  0.49248056  1.0
  Ho  Ho10  1  0.97880245  0.49148445  0.49248056  1.0
  Ho  Ho11  1  0.48973371  0.97946942  0.99456189  1.0
  Ho  Ho12  1  0.49216883  0.51086259  0.99583789  1.0
  Ho  Ho13  1  0.01869276  0.51086259  0.99583789  1.0
  Ho  Ho14  1  0.99887288  0.99774576  0.49768289  1.0
  Ho  Ho15  1  0.99902342  0.99804684  0.00085875  1.0
  Sn  Sn16  1  0.16614833  0.83301318  0.73076383  1.0
  Sn  Sn17  1  0.66686386  0.83301318  0.73076383  1.0
  Sn  Sn18  1  0.83334037  0.66668075  0.23087730  1.0
  Sn  Sn19  1  0.83369354  0.16687110  0.23102755  1.0
  Sn  Sn20  1  0.33317855  0.16687110  0.23102755  1.0
  Sn  Sn21  1  0.33316101  0.66632302  0.25702359  1.0
  Sn  Sn22  1  0.66693312  0.33386524  0.75696809  1.0
  Sb  Sb23  1  0.16659719  0.33319537  0.73235055  1.0