# generated using pymatgen
data_Tb3(CuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02587115
_cell_length_b   5.68423999
_cell_length_c   8.00644735
_cell_angle_alpha   99.79263214
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.73987127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(CuSi2)2
_chemical_formula_sum   'Tb3 Cu2 Si4'
_cell_volume   168.48908632
_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  0.00000000  1.0
  Tb  Tb1  1  0.33808896  0.67617891  0.33239216  1.0
  Tb  Tb2  1  0.66191004  0.32382009  0.66760584  1.0
  Cu  Cu3  1  0.61193119  0.22386337  0.28211802  1.0
  Cu  Cu4  1  0.38806781  0.77613663  0.71788198  1.0
  Si  Si5  1  0.71729212  0.43458525  0.05982897  1.0
  Si  Si6  1  0.05940637  0.11881373  0.38754330  1.0
  Si  Si7  1  0.94059263  0.88118527  0.61245670  1.0
  Si  Si8  1  0.28270888  0.56541575  0.94017103  1.0