# generated using pymatgen
data_Ho3Tm(TaIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59234798
_cell_length_b   5.59235031
_cell_length_c   8.19939638
_cell_angle_alpha   90.00000114
_cell_angle_beta   90.00258079
_cell_angle_gamma   59.99997478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(TaIr3)2
_chemical_formula_sum   'Ho3 Tm1 Ta2 Ir6'
_cell_volume   222.07565827
_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
  Ho  Ho0  1  0.66666510  0.66666745  0.43723771  1.0
  Ho  Ho1  1  0.66667081  0.66666460  0.06364651  1.0
  Ho  Ho2  1  0.33331629  0.33334086  0.93582844  1.0
  Tm  Tm3  1  0.33335791  0.33332055  0.56138544  1.0
  Ta  Ta4  1  0.00000841  0.99999529  0.50038406  1.0
  Ta  Ta5  1  0.99999398  0.00000351  0.00011572  1.0
  Ir  Ir6  1  0.82675885  0.34647925  0.74991215  1.0
  Ir  Ir7  1  0.34647797  0.82676051  0.74992371  1.0
  Ir  Ir8  1  0.82675885  0.82676190  0.74991215  1.0
  Ir  Ir9  1  0.17323319  0.65353033  0.25055352  1.0
  Ir  Ir10  1  0.65352546  0.17323727  0.25054407  1.0
  Ir  Ir11  1  0.17323319  0.17323548  0.25055352  1.0