# generated using pymatgen
data_Tm3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73842735
_cell_length_b   7.73842735
_cell_length_c   7.73842735
_cell_angle_alpha   149.52275174
_cell_angle_beta   130.59167372
_cell_angle_gamma   59.16986925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(CuSi)4
_chemical_formula_sum   'Tm3 Cu4 Si4'
_cell_volume   177.07109228
_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  0.37038802  0.87038802  0.50000000  1.0
  Tm  Tm1  1  0.62961198  0.12961198  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.63899471  0.33039898  0.30859673  1.0
  Cu  Cu4  1  0.36100529  0.66960102  0.69140327  1.0
  Cu  Cu5  1  0.02180124  0.33039898  0.69140327  1.0
  Cu  Cu6  1  0.97819876  0.66960102  0.30859673  1.0
  Si  Si7  1  0.21624799  0.21624799  0.00000000  1.0
  Si  Si8  1  0.78375201  0.78375201  -0.00000000  1.0
  Si  Si9  1  0.68549281  0.50000000  0.18549281  1.0
  Si  Si10  1  0.31450719  0.50000000  0.81450719  1.0