# generated using pymatgen
data_TbTmZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30341941
_cell_length_b   8.30341924
_cell_length_c   8.92794049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.19348306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmZn5Sn
_chemical_formula_sum   'Tb2 Tm2 Zn10 Sn2'
_cell_volume   305.97440826
_cell_formula_units_Z   2
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  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20208460  0.79791540  0.25000000  1.0
  Tm  Tm3  1  0.79791540  0.20208460  0.75000000  1.0
  Zn  Zn4  1  0.81159077  0.18840923  0.39155397  1.0
  Zn  Zn5  1  0.18840923  0.81159077  0.60844603  1.0
  Zn  Zn6  1  0.81159077  0.18840923  0.10844603  1.0
  Zn  Zn7  1  0.18840923  0.81159077  0.89155397  1.0
  Zn  Zn8  1  0.65608178  0.34391822  0.48019577  1.0
  Zn  Zn9  1  0.34391822  0.65608178  0.51980423  1.0
  Zn  Zn10  1  0.65608178  0.34391822  0.01980423  1.0
  Zn  Zn11  1  0.34391822  0.65608178  0.98019577  1.0
  Zn  Zn12  1  0.38895721  0.61104279  0.25000000  1.0
  Zn  Zn13  1  0.61104279  0.38895721  0.75000000  1.0
  Sn  Sn14  1  0.55166195  0.44833805  0.25000000  1.0
  Sn  Sn15  1  0.44833805  0.55166195  0.75000000  1.0