# generated using pymatgen
data_Tb2Nd2YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79006338
_cell_length_b   7.79006338
_cell_length_c   14.41872577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd2YSi4
_chemical_formula_sum   'Tb8 Nd8 Y4 Si16'
_cell_volume   875.00163389
_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  0.48960946  0.36378616  0.12440556  1.0
  Tb  Tb1  1  0.98960946  0.13621384  0.62559444  1.0
  Tb  Tb2  1  0.86378616  0.01039054  0.87440556  1.0
  Tb  Tb3  1  0.13621384  0.98960946  0.37440556  1.0
  Tb  Tb4  1  0.51039054  0.63621384  0.62440556  1.0
  Tb  Tb5  1  0.36378616  0.48960946  0.87559444  1.0
  Tb  Tb6  1  0.63621384  0.51039054  0.37559444  1.0
  Tb  Tb7  1  0.01039054  0.86378616  0.12559444  1.0
  Nd  Nd8  1  0.63766096  0.99171347  0.45667245  1.0
  Nd  Nd9  1  0.36233904  0.00828653  0.95667245  1.0
  Nd  Nd10  1  0.99171347  0.63766096  0.54332755  1.0
  Nd  Nd11  1  0.49171347  0.86233904  0.20667245  1.0
  Nd  Nd12  1  0.50828653  0.13766096  0.70667245  1.0
  Nd  Nd13  1  0.86233904  0.49171347  0.79332755  1.0
  Nd  Nd14  1  0.13766096  0.50828653  0.29332755  1.0
  Nd  Nd15  1  0.00828653  0.36233904  0.04332755  1.0
  Y  Y16  1  0.31576416  0.31576416  0.50000000  1.0
  Y  Y17  1  0.18423584  0.81576416  0.75000000  1.0
  Y  Y18  1  0.81576416  0.18423584  0.25000000  1.0
  Y  Y19  1  0.68423584  0.68423584  0.00000000  1.0
  Si  Si20  1  0.28974390  0.93385940  0.56050581  1.0
  Si  Si21  1  0.71025610  0.06614060  0.06050581  1.0
  Si  Si22  1  0.93385940  0.28974390  0.43949419  1.0
  Si  Si23  1  0.43385940  0.21025610  0.31050581  1.0
  Si  Si24  1  0.56614060  0.78974390  0.81050581  1.0
  Si  Si25  1  0.21025610  0.43385940  0.68949419  1.0
  Si  Si26  1  0.78974390  0.56614060  0.18949419  1.0
  Si  Si27  1  0.06614060  0.71025610  0.93949419  1.0
  Si  Si28  1  0.79664123  0.84400241  0.69078669  1.0
  Si  Si29  1  0.20335877  0.15599759  0.19078669  1.0
  Si  Si30  1  0.84400241  0.79664123  0.30921331  1.0
  Si  Si31  1  0.34400241  0.70335877  0.44078669  1.0
  Si  Si32  1  0.65599759  0.29664123  0.94078669  1.0
  Si  Si33  1  0.70335877  0.34400241  0.55921331  1.0
  Si  Si34  1  0.29664123  0.65599759  0.05921331  1.0
  Si  Si35  1  0.15599759  0.20335877  0.80921331  1.0