# generated using pymatgen
data_Tb4HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52514587
_cell_length_b   7.16073169
_cell_length_c   8.51900509
_cell_angle_alpha   96.06323243
_cell_angle_beta   112.49089295
_cell_angle_gamma   89.96836958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoIr2
_chemical_formula_sum   'Tb8 Ho2 Ir4'
_cell_volume   365.37192849
_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
  Tb  Tb0  1  0.97273800  0.91709717  0.18300388  1.0
  Tb  Tb1  1  0.78972394  0.58260370  0.81690209  1.0
  Tb  Tb2  1  0.02726200  0.08290283  0.81699612  1.0
  Tb  Tb3  1  0.21027606  0.41739630  0.18309791  1.0
  Tb  Tb4  1  0.65348374  0.81862108  0.43807101  1.0
  Tb  Tb5  1  0.21548220  0.68156118  0.56159461  1.0
  Tb  Tb6  1  0.34651626  0.18137892  0.56192899  1.0
  Tb  Tb7  1  0.78451780  0.31843882  0.43840539  1.0
  Ho  Ho8  1  0.43264215  0.75018664  0.00000516  1.0
  Ho  Ho9  1  0.56735785  0.24981336  0.99999484  1.0
  Ir  Ir10  1  0.82521346  0.57152206  0.21731462  1.0
  Ir  Ir11  1  0.60848640  0.92810026  0.78314974  1.0
  Ir  Ir12  1  0.17478654  0.42847794  0.78268538  1.0
  Ir  Ir13  1  0.39151360  0.07189974  0.21685026  1.0