# generated using pymatgen
data_Tb7Ho(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14584184
_cell_length_b   8.14138188
_cell_length_c   7.99271512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01812319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(Si3Ir)4
_chemical_formula_sum   'Tb7 Ho1 Si12 Ir4'
_cell_volume   458.96516587
_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
  Tb  Tb0  1  0.49214103  0.98428206  0.75000000  1.0
  Tb  Tb1  1  0.98356945  0.49159522  0.25000000  1.0
  Tb  Tb2  1  0.01563056  0.50794219  0.75000000  1.0
  Tb  Tb3  1  0.50802577  0.49159522  0.25000000  1.0
  Tb  Tb4  1  0.49231163  0.50794219  0.75000000  1.0
  Tb  Tb5  1  0.00005411  0.00010922  0.25000000  1.0
  Tb  Tb6  1  0.99999675  0.99999350  0.75000000  1.0
  Ho  Ho7  1  0.50777374  0.01554547  0.25000000  1.0
  Si  Si8  1  0.16697093  0.33394187  0.00089026  1.0
  Si  Si9  1  0.83327757  0.66655413  0.99916940  1.0
  Si  Si10  1  0.66633747  0.83326304  0.00121911  1.0
  Si  Si11  1  0.83327757  0.66655413  0.50083060  1.0
  Si  Si12  1  0.33350792  0.16656982  0.99974799  1.0
  Si  Si13  1  0.16697093  0.33394187  0.49910974  1.0
  Si  Si14  1  0.16692557  0.83326304  0.00121911  1.0
  Si  Si15  1  0.33350792  0.16656982  0.50025201  1.0
  Si  Si16  1  0.83306189  0.16656982  0.99974799  1.0
  Si  Si17  1  0.66633747  0.83326304  0.49878089  1.0
  Si  Si18  1  0.83306189  0.16656982  0.50025201  1.0
  Si  Si19  1  0.16692557  0.83326304  0.49878089  1.0
  Ir  Ir20  1  0.33379315  0.66758730  0.02900035  1.0
  Ir  Ir21  1  0.66637448  0.33274696  0.97432970  1.0
  Ir  Ir22  1  0.66637448  0.33274696  0.52567030  1.0
  Ir  Ir23  1  0.33379315  0.66758730  0.47099965  1.0