# generated using pymatgen
data_TbAlCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00373787
_cell_length_b   9.00373744
_cell_length_c   3.97436003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.07908177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCuSi
_chemical_formula_sum   'Tb2 Al2 Cu2 Si2'
_cell_volume   140.83923711
_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  0.90154109  0.09845891  0.75000000  1.0
  Tb  Tb1  1  0.09845891  0.90154109  0.25000000  1.0
  Al  Al2  1  0.24983371  0.75016629  0.75000000  1.0
  Al  Al3  1  0.75016629  0.24983371  0.25000000  1.0
  Cu  Cu4  1  0.66662642  0.33337358  0.75000000  1.0
  Cu  Cu5  1  0.33337358  0.66662642  0.25000000  1.0
  Si  Si6  1  0.53707720  0.46292280  0.75000000  1.0
  Si  Si7  1  0.46292280  0.53707720  0.25000000  1.0