# generated using pymatgen
data_TbAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05116003
_cell_length_b   4.05202021
_cell_length_c   5.96419324
_cell_angle_alpha   70.14167960
_cell_angle_beta   70.14606293
_cell_angle_gamma   90.00000192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2CuSi
_chemical_formula_sum   'Tb1 Al2 Cu1 Si1'
_cell_volume   85.86972930
_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  0.99414901  0.99414901  0.01170398  1.0
  Al  Al1  1  0.74453696  0.24453696  0.51092507  1.0
  Al  Al2  1  0.24456650  0.74456650  0.51086601  1.0
  Cu  Cu3  1  0.61688328  0.61688328  0.76623544  1.0
  Si  Si4  1  0.39986425  0.39986425  0.20026950  1.0