# generated using pymatgen
data_Tm3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38905962
_cell_length_b   6.89002413
_cell_length_c   8.28707496
_cell_angle_alpha   113.79762384
_cell_angle_beta   105.35587471
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(CuSn)4
_chemical_formula_sum   'Tm3 Cu4 Sn4'
_cell_volume   219.48604457
_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
  Tm  Tm0  1  -0.00000000  0.50000000  -0.00000000  1.0
  Tm  Tm1  1  0.86957836  0.85626639  0.73915671  1.0
  Tm  Tm2  1  0.13042164  0.14373361  0.26084329  1.0
  Cu  Cu3  1  0.68443026  0.87859165  0.36886053  1.0
  Cu  Cu4  1  0.31556974  0.12140835  0.63113947  1.0
  Cu  Cu5  1  0.65919622  0.47841199  0.31838944  1.0
  Cu  Cu6  1  0.34080378  0.52158801  0.68161056  1.0
  Sn  Sn7  1  0.78275180  0.30033840  0.56550261  1.0
  Sn  Sn8  1  0.21724820  0.69966160  0.43449739  1.0
  Sn  Sn9  1  0.48998080  0.19366203  0.97995959  1.0
  Sn  Sn10  1  0.51001920  0.80633797  0.02004041  1.0