# generated using pymatgen
data_Tb7Er(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14165755
_cell_length_b   8.13534789
_cell_length_c   7.99353030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02565950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er(Si3Ir)4
_chemical_formula_sum   'Tb7 Er1 Si12 Ir4'
_cell_volume   458.40132831
_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  0.49199458  0.98398916  0.75000000  1.0
  Tb  Tb1  1  0.98281622  0.49114419  0.25000000  1.0
  Tb  Tb2  1  0.01597003  0.50806164  0.75000000  1.0
  Tb  Tb3  1  0.50832898  0.49114419  0.25000000  1.0
  Tb  Tb4  1  0.49208961  0.50806164  0.75000000  1.0
  Tb  Tb5  1  0.00020627  0.00041354  0.25000000  1.0
  Tb  Tb6  1  0.99991029  0.99982158  0.75000000  1.0
  Er  Er7  1  0.50803926  0.01607752  0.25000000  1.0
  Si  Si8  1  0.16706176  0.33412452  0.00129351  1.0
  Si  Si9  1  0.83326235  0.66652370  0.99880244  1.0
  Si  Si10  1  0.66644641  0.83327676  0.00180361  1.0
  Si  Si11  1  0.83326235  0.66652370  0.50119756  1.0
  Si  Si12  1  0.33331381  0.16646468  0.99996281  1.0
  Si  Si13  1  0.16706176  0.33412452  0.49870649  1.0
  Si  Si14  1  0.16683035  0.83327676  0.00180361  1.0
  Si  Si15  1  0.33331381  0.16646468  0.50003719  1.0
  Si  Si16  1  0.83315087  0.16646468  0.99996281  1.0
  Si  Si17  1  0.66644641  0.83327676  0.49819639  1.0
  Si  Si18  1  0.83315087  0.16646468  0.50003719  1.0
  Si  Si19  1  0.16683035  0.83327676  0.49819639  1.0
  Ir  Ir20  1  0.33400240  0.66800679  0.02972058  1.0
  Ir  Ir21  1  0.66625444  0.33250688  0.97515446  1.0
  Ir  Ir22  1  0.66625444  0.33250688  0.52484554  1.0
  Ir  Ir23  1  0.33400240  0.66800679  0.47027942  1.0