# generated using pymatgen
data_Tb8Si12Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97391390
_cell_length_b   7.97391310
_cell_length_c   8.16851691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12Ni3Ir
_chemical_formula_sum   'Tb8 Si12 Ni3 Ir1'
_cell_volume   449.79728947
_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  0.49945447  0.99890794  0.25104246  1.0
  Tb  Tb1  1  0.49922002  0.99844003  0.74894819  1.0
  Tb  Tb2  1  0.00109206  0.50054553  0.25104246  1.0
  Tb  Tb3  1  0.00155997  0.50077998  0.74894819  1.0
  Tb  Tb4  1  0.49945447  0.50054553  0.25104246  1.0
  Tb  Tb5  1  0.49922002  0.50077998  0.74894819  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24827641  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75171700  1.0
  Si  Si8  1  0.17119538  0.34239276  0.00008359  1.0
  Si  Si9  1  0.82891669  0.65783339  0.99992450  1.0
  Si  Si10  1  0.65760724  0.82880462  0.00008359  1.0
  Si  Si11  1  0.82839955  0.65680009  0.50007206  1.0
  Si  Si12  1  0.34216661  0.17108331  0.99992450  1.0
  Si  Si13  1  0.16602524  0.33204948  0.49992315  1.0
  Si  Si14  1  0.17119538  0.82880462  0.00008359  1.0
  Si  Si15  1  0.34319991  0.17160045  0.50007206  1.0
  Si  Si16  1  0.82891669  0.17108331  0.99992450  1.0
  Si  Si17  1  0.66795052  0.83397476  0.49992315  1.0
  Si  Si18  1  0.82839955  0.17160045  0.50007206  1.0
  Si  Si19  1  0.16602524  0.83397476  0.49992315  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00031800  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99948652  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.50051505  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49970214  1.0