# generated using pymatgen
data_TbAlCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98732407
_cell_length_b   3.98732407
_cell_length_c   10.22683121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCu2Si
_chemical_formula_sum   'Tb2 Al2 Cu4 Si2'
_cell_volume   162.59386621
_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  0.00000000  0.50000000  0.76287660  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.23712340  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.64383250  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.35616750  1.0
  Si  Si8  1  0.00000000  0.50000000  0.13106727  1.0
  Si  Si9  1  0.50000000  0.00000000  0.86893273  1.0