# generated using pymatgen
data_Tb(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00429477
_cell_length_b   7.00429565
_cell_length_c   3.81491675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Si2Ir3)2
_chemical_formula_sum   'Tb1 Si4 Ir6'
_cell_volume   162.08565441
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666600  0.00000000  1.0
  Si  Si2  1  0.39283843  0.19641972  0.50000100  1.0
  Si  Si3  1  0.80358028  0.19641972  0.50000100  1.0
  Si  Si4  1  0.80358128  0.60716057  0.50000100  1.0
  Ir  Ir5  1  0.53321901  0.06643803  0.00000000  1.0
  Ir  Ir6  1  0.93356097  0.46678199  0.00000000  1.0
  Ir  Ir7  1  0.53321901  0.46678199  0.00000000  1.0
  Ir  Ir8  1  0.19782243  0.39564485  0.50000100  1.0
  Ir  Ir9  1  0.19782243  0.80217757  0.50000100  1.0
  Ir  Ir10  1  0.60435615  0.80217757  0.50000100  1.0