# generated using pymatgen
data_Tb3(NdSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79447000
_cell_length_b   7.79447000
_cell_length_c   14.41850010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(NdSi2)2
_chemical_formula_sum   'Tb12 Nd8 Si16'
_cell_volume   875.97813106
_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  0.49034845  0.36410042  0.12418649  1.0
  Tb  Tb1  1  0.99034845  0.13589958  0.62581351  1.0
  Tb  Tb2  1  0.86410042  0.00965155  0.87418649  1.0
  Tb  Tb3  1  0.13589958  0.99034845  0.37418649  1.0
  Tb  Tb4  1  0.50965155  0.63589958  0.62418649  1.0
  Tb  Tb5  1  0.36410042  0.49034845  0.87581351  1.0
  Tb  Tb6  1  0.63589958  0.50965155  0.37581351  1.0
  Tb  Tb7  1  0.00965155  0.86410042  0.12581351  1.0
  Tb  Tb8  1  0.31580737  0.31580737  0.50000000  1.0
  Tb  Tb9  1  0.18419263  0.81580737  0.75000000  1.0
  Tb  Tb10  1  0.81580737  0.18419263  0.25000000  1.0
  Tb  Tb11  1  0.68419263  0.68419263  0.00000000  1.0
  Nd  Nd12  1  0.63756801  0.99213510  0.45662109  1.0
  Nd  Nd13  1  0.36243199  0.00786490  0.95662109  1.0
  Nd  Nd14  1  0.99213510  0.63756801  0.54337891  1.0
  Nd  Nd15  1  0.49213510  0.86243199  0.20662109  1.0
  Nd  Nd16  1  0.50786490  0.13756801  0.70662109  1.0
  Nd  Nd17  1  0.86243199  0.49213510  0.79337891  1.0
  Nd  Nd18  1  0.13756801  0.50786490  0.29337891  1.0
  Nd  Nd19  1  0.00786490  0.36243199  0.04337891  1.0
  Si  Si20  1  0.28981210  0.93366372  0.56012865  1.0
  Si  Si21  1  0.71018790  0.06633628  0.06012865  1.0
  Si  Si22  1  0.93366372  0.28981210  0.43987135  1.0
  Si  Si23  1  0.43366372  0.21018790  0.31012865  1.0
  Si  Si24  1  0.56633628  0.78981210  0.81012865  1.0
  Si  Si25  1  0.21018790  0.43366372  0.68987135  1.0
  Si  Si26  1  0.78981210  0.56633628  0.18987135  1.0
  Si  Si27  1  0.06633628  0.71018790  0.93987135  1.0
  Si  Si28  1  0.79618103  0.84410296  0.69038649  1.0
  Si  Si29  1  0.20381897  0.15589704  0.19038649  1.0
  Si  Si30  1  0.84410296  0.79618103  0.30961351  1.0
  Si  Si31  1  0.34410296  0.70381897  0.44038649  1.0
  Si  Si32  1  0.65589704  0.29618103  0.94038649  1.0
  Si  Si33  1  0.70381897  0.34410296  0.55961351  1.0
  Si  Si34  1  0.29618103  0.65589704  0.05961351  1.0
  Si  Si35  1  0.15589704  0.20381897  0.80961351  1.0