# generated using pymatgen
data_TbPr(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54669442
_cell_length_b   4.54669399
_cell_length_c   7.58434985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr(CuSn)2
_chemical_formula_sum   'Tb1 Pr1 Cu2 Sn2'
_cell_volume   135.78144823
_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  0.53248673  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.03177957  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.70308044  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.24438518  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.31046491  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.78780317  1.0