# generated using pymatgen
data_Tb3SmCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50508184
_cell_length_b   5.32012449
_cell_length_c   7.21638616
_cell_angle_alpha   90.65455868
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SmCu4
_chemical_formula_sum   'Tb3 Sm1 Cu4'
_cell_volume   172.94814316
_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  0.25000000  0.62575806  0.68313942  1.0
  Tb  Tb1  1  0.75000000  0.12620214  0.81932232  1.0
  Tb  Tb2  1  0.25000000  0.87428504  0.18064232  1.0
  Sm  Sm3  1  0.75000000  0.37591510  0.31821694  1.0
  Cu  Cu4  1  0.25000000  0.11427841  0.53796321  1.0
  Cu  Cu5  1  0.75000000  0.62229823  0.96295947  1.0
  Cu  Cu6  1  0.25000000  0.37990036  0.02737221  1.0
  Cu  Cu7  1  0.75000000  0.88136366  0.47038411  1.0