# generated using pymatgen
data_TbNd4YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63730828
_cell_length_b   7.63730828
_cell_length_c   4.40416957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4YSi4
_chemical_formula_sum   'Tb1 Nd4 Y1 Si4'
_cell_volume   256.88850683
_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
  Nd  Nd1  1  0.67697038  0.17681139  0.50000000  1.0
  Nd  Nd2  1  0.32302962  0.82318861  0.50000000  1.0
  Nd  Nd3  1  0.17681139  0.32302962  0.50000000  1.0
  Nd  Nd4  1  0.82318861  0.67697038  0.50000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11362187  0.61341024  0.00000000  1.0
  Si  Si7  1  0.88637813  0.38658976  0.00000000  1.0
  Si  Si8  1  0.61341024  0.88637813  0.00000000  1.0
  Si  Si9  1  0.38658976  0.11362187  0.00000000  1.0