# generated using pymatgen
data_La4HoSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44425156
_cell_length_b   8.50326697
_cell_length_c   16.24702716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoSn4
_chemical_formula_sum   'La16 Ho4 Sn16'
_cell_volume   1166.59707536
_cell_formula_units_Z   4
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
  La  La0  1  0.97046932  0.82056320  0.89983005  1.0
  La  La1  1  0.47046932  0.67943680  0.60016995  1.0
  La  La2  1  0.52953068  0.32056320  0.10016995  1.0
  La  La3  1  0.02953068  0.17943680  0.39983005  1.0
  La  La4  1  0.97046932  0.82056320  0.60016995  1.0
  La  La5  1  0.47046932  0.67943680  0.89983005  1.0
  La  La6  1  0.52953068  0.32056320  0.39983005  1.0
  La  La7  1  0.02953068  0.17943680  0.10016995  1.0
  La  La8  1  0.87730234  0.65712927  0.38347536  1.0
  La  La9  1  0.37730234  0.84287073  0.11652464  1.0
  La  La10  1  0.62269766  0.15712927  0.61652464  1.0
  La  La11  1  0.12269766  0.34287073  0.88347536  1.0
  La  La12  1  0.12269766  0.34287073  0.61652464  1.0
  La  La13  1  0.62269766  0.15712927  0.88347536  1.0
  La  La14  1  0.37730234  0.84287073  0.38347536  1.0
  La  La15  1  0.87730234  0.65712927  0.11652464  1.0
  Ho  Ho16  1  0.28754081  0.00341608  0.75000000  1.0
  Ho  Ho17  1  0.78754081  0.49658392  0.75000000  1.0
  Ho  Ho18  1  0.21245919  0.50341608  0.25000000  1.0
  Ho  Ho19  1  0.71245919  0.99658392  0.25000000  1.0
  Sn  Sn20  1  0.78017806  0.47111285  0.54928323  1.0
  Sn  Sn21  1  0.28017806  0.02888715  0.95071677  1.0
  Sn  Sn22  1  0.71982194  0.97111285  0.45071677  1.0
  Sn  Sn23  1  0.21982194  0.52888715  0.04928323  1.0
  Sn  Sn24  1  0.21982194  0.52888715  0.45071677  1.0
  Sn  Sn25  1  0.71982194  0.97111285  0.04928323  1.0
  Sn  Sn26  1  0.28017806  0.02888715  0.54928323  1.0
  Sn  Sn27  1  0.78017806  0.47111285  0.95071677  1.0
  Sn  Sn28  1  0.16739772  0.64458174  0.75000000  1.0
  Sn  Sn29  1  0.66739772  0.85541826  0.75000000  1.0
  Sn  Sn30  1  0.33260228  0.14458174  0.25000000  1.0
  Sn  Sn31  1  0.83260228  0.35541826  0.25000000  1.0
  Sn  Sn32  1  0.92473899  0.11730567  0.75000000  1.0
  Sn  Sn33  1  0.42473899  0.38269433  0.75000000  1.0
  Sn  Sn34  1  0.57526101  0.61730567  0.25000000  1.0
  Sn  Sn35  1  0.07526101  0.88269433  0.25000000  1.0