# generated using pymatgen
data_TbTm(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49213718
_cell_length_b   4.49213726
_cell_length_c   7.24648411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(CuSn)2
_chemical_formula_sum   'Tb1 Tm1 Cu2 Sn2'
_cell_volume   126.63797110
_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  0.53712778  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.03769263  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.71605873  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.20569834  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.30306265  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.81035987  1.0