# generated using pymatgen
data_TbNd(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15437054
_cell_length_b   4.15436948
_cell_length_c   7.78684231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(CuSi)2
_chemical_formula_sum   'Tb1 Nd1 Cu2 Si2'
_cell_volume   116.38646020
_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  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.26344907  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.73655093  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25867980  1.0
  Si  Si5  1  0.33333300  0.66666700  0.74132020  1.0