# generated using pymatgen
data_Tm3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17007330
_cell_length_b   8.17007330
_cell_length_c   8.42842042
_cell_angle_alpha   59.07861511
_cell_angle_beta   59.07861511
_cell_angle_gamma   29.42090997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(CuSn)4
_chemical_formula_sum   'Tm3 Cu4 Sn4'
_cell_volume   234.13210223
_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  0.85369900  0.85369900  0.15143000  1.0
  Tm  Tm1  1  0.14630100  0.14630100  0.84857000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.30910600  0.30910600  0.92742500  1.0
  Cu  Cu4  1  0.69089400  0.69089400  0.07257500  1.0
  Cu  Cu5  1  0.31207500  0.31207500  0.45008400  1.0
  Cu  Cu6  1  0.68792500  0.68792500  0.54991600  1.0
  Sn  Sn7  1  0.17483500  0.17483500  0.32483600  1.0
  Sn  Sn8  1  0.82516500  0.82516500  0.67516400  1.0
  Sn  Sn9  1  0.49776300  0.49776300  0.84057400  1.0
  Sn  Sn10  1  0.50223700  0.50223700  0.15942600  1.0