# generated using pymatgen
data_TbNd2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72501505
_cell_length_b   7.67529770
_cell_length_c   4.47132454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2GaSi
_chemical_formula_sum   'Tb2 Nd4 Ga2 Si2'
_cell_volume   265.11283696
_cell_formula_units_Z   2
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  0.50127364  0.49511373  0.00000000  1.0
  Tb  Tb1  1  0.99872636  0.99511373  0.00000000  1.0
  Nd  Nd2  1  0.67446666  0.17442819  0.50000000  1.0
  Nd  Nd3  1  0.82553334  0.67442819  0.50000000  1.0
  Nd  Nd4  1  0.18101162  0.32560784  0.50000000  1.0
  Nd  Nd5  1  0.31898838  0.82560784  0.50000000  1.0
  Ga  Ga6  1  0.61385221  0.88663808  0.00000000  1.0
  Ga  Ga7  1  0.88614779  0.38663808  0.00000000  1.0
  Si  Si8  1  0.12115585  0.61821216  0.00000000  1.0
  Si  Si9  1  0.37884415  0.11821216  0.00000000  1.0