# generated using pymatgen
data_Cu6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58308505
_cell_length_b   6.58308520
_cell_length_c   9.83697001
_cell_angle_alpha   82.71633713
_cell_angle_beta   82.71634172
_cell_angle_gamma   67.33136046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6Sn5
_chemical_formula_sum   'Cu12 Sn10'
_cell_volume   388.78171472
_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
  Cu  Cu0  1  0.57540692  0.62821983  0.79554821  1.0
  Cu  Cu1  1  0.37178017  0.42459308  0.70445179  1.0
  Cu  Cu2  1  0.42459308  0.37178017  0.20445179  1.0
  Cu  Cu3  1  0.62821983  0.57540692  0.29554821  1.0
  Cu  Cu4  1  0.81111157  0.80065462  0.39085433  1.0
  Cu  Cu5  1  0.19934538  0.18888843  0.10914567  1.0
  Cu  Cu6  1  0.18888843  0.19934538  0.60914567  1.0
  Cu  Cu7  1  0.80065462  0.81111157  0.89085433  1.0
  Cu  Cu8  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.16181527  0.83818473  0.75000000  1.0
  Cu  Cu11  1  0.83818473  0.16181527  0.25000000  1.0
  Sn  Sn12  1  0.55483206  0.22896516  0.47103856  1.0
  Sn  Sn13  1  0.77103484  0.44516794  0.02896144  1.0
  Sn  Sn14  1  0.44516794  0.77103484  0.52896144  1.0
  Sn  Sn15  1  0.22896516  0.55483206  0.97103856  1.0
  Sn  Sn16  1  0.94194791  0.63040451  0.64282507  1.0
  Sn  Sn17  1  0.36959549  0.05805209  0.85717493  1.0
  Sn  Sn18  1  0.05805209  0.36959549  0.35717493  1.0
  Sn  Sn19  1  0.63040451  0.94194791  0.14282507  1.0
  Sn  Sn20  1  0.80080923  0.19919077  0.75000000  1.0
  Sn  Sn21  1  0.19919077  0.80080923  0.25000000  1.0