# generated using pymatgen
data_Tb2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61132100
_cell_length_b   4.78494486
_cell_length_c   8.32880102
_cell_angle_alpha   89.99450611
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2In3Cu
_chemical_formula_sum   'Tb2 In3 Cu1'
_cell_volume   143.92144654
_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  0.99996700  0.00779200  1.0
  Tb  Tb1  1  0.00000000  0.49999000  0.49573800  1.0
  In  In2  1  0.50000000  0.49996500  0.83704300  1.0
  In  In3  1  0.50000000  0.49995600  0.18285500  1.0
  In  In4  1  0.50000000  0.99998900  0.64684000  1.0
  Cu  Cu5  1  0.50000000  0.99993300  0.32973300  1.0