# generated using pymatgen
data_Tb2Er3Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12262092
_cell_length_b   7.89504539
_cell_length_c   14.47629311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Si3Ir
_chemical_formula_sum   'Tb8 Er12 Si12 Ir4'
_cell_volume   814.05140495
_cell_formula_units_Z   4
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  0.50814045  0.68252442  0.59429199  1.0
  Tb  Tb1  1  0.00814045  0.81747558  0.90570801  1.0
  Tb  Tb2  1  0.49185955  0.31747558  0.09429199  1.0
  Tb  Tb3  1  0.99185955  0.18252442  0.40570801  1.0
  Tb  Tb4  1  0.49185955  0.31747558  0.40570801  1.0
  Tb  Tb5  1  0.99185955  0.18252442  0.09429199  1.0
  Tb  Tb6  1  0.50814045  0.68252442  0.90570801  1.0
  Tb  Tb7  1  0.00814045  0.81747558  0.59429199  1.0
  Er  Er8  1  0.68696387  0.17249338  0.62849290  1.0
  Er  Er9  1  0.18696387  0.32750662  0.87150710  1.0
  Er  Er10  1  0.31303613  0.82750662  0.12849290  1.0
  Er  Er11  1  0.81303613  0.67249338  0.37150710  1.0
  Er  Er12  1  0.31303613  0.82750662  0.37150710  1.0
  Er  Er13  1  0.81303613  0.67249338  0.12849290  1.0
  Er  Er14  1  0.68696387  0.17249338  0.87150710  1.0
  Er  Er15  1  0.18696387  0.32750662  0.62849290  1.0
  Er  Er16  1  0.82801545  0.50905364  0.75000000  1.0
  Er  Er17  1  0.32801545  0.99094636  0.75000000  1.0
  Er  Er18  1  0.17198455  0.49094636  0.25000000  1.0
  Er  Er19  1  0.67198455  0.00905364  0.25000000  1.0
  Si  Si20  1  0.65502278  0.96996633  0.46193946  1.0
  Si  Si21  1  0.15502278  0.53003367  0.03806054  1.0
  Si  Si22  1  0.34497722  0.03003367  0.96193946  1.0
  Si  Si23  1  0.84497722  0.46996633  0.53806054  1.0
  Si  Si24  1  0.34497722  0.03003367  0.53806054  1.0
  Si  Si25  1  0.84497722  0.46996633  0.96193946  1.0
  Si  Si26  1  0.65502278  0.96996633  0.03806054  1.0
  Si  Si27  1  0.15502278  0.53003367  0.46193946  1.0
  Si  Si28  1  0.73061006  0.86606981  0.75000000  1.0
  Si  Si29  1  0.23061006  0.63393019  0.75000000  1.0
  Si  Si30  1  0.26938994  0.13393019  0.25000000  1.0
  Si  Si31  1  0.76938994  0.36606981  0.25000000  1.0
  Ir  Ir32  1  0.47775428  0.40210590  0.75000000  1.0
  Ir  Ir33  1  0.97775428  0.09789410  0.75000000  1.0
  Ir  Ir34  1  0.52224572  0.59789410  0.25000000  1.0
  Ir  Ir35  1  0.02224572  0.90210590  0.25000000  1.0