# generated using pymatgen
data_Cu5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35850666
_cell_length_b   9.84899469
_cell_length_c   9.80579811
_cell_angle_alpha   117.66485225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5Sn4
_chemical_formula_sum   'Cu20 Sn16'
_cell_volume   629.42022792
_cell_formula_units_Z   4
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  0.77560645  0.94151413  0.05764297  1.0
  Cu  Cu1  1  0.27560645  0.05848587  0.44235703  1.0
  Cu  Cu2  1  0.22439355  0.05848587  0.94235703  1.0
  Cu  Cu3  1  0.72439355  0.94151413  0.55764297  1.0
  Cu  Cu4  1  0.25503349  0.81031523  0.18754029  1.0
  Cu  Cu5  1  0.75503349  0.18968477  0.31245971  1.0
  Cu  Cu6  1  0.74496651  0.18968477  0.81245971  1.0
  Cu  Cu7  1  0.24496651  0.81031523  0.68754029  1.0
  Cu  Cu8  1  0.72412903  0.68418618  0.31566615  1.0
  Cu  Cu9  1  0.22412903  0.31581382  0.18433385  1.0
  Cu  Cu10  1  0.27587097  0.31581382  0.68433385  1.0
  Cu  Cu11  1  0.77587097  0.68418618  0.81566615  1.0
  Cu  Cu12  1  0.24319879  0.57047141  0.43279058  1.0
  Cu  Cu13  1  0.74319879  0.42952859  0.06720942  1.0
  Cu  Cu14  1  0.75680121  0.42952859  0.56720942  1.0
  Cu  Cu15  1  0.25680121  0.57047141  0.93279058  1.0
  Cu  Cu16  1  0.09053600  0.80912845  0.93762638  1.0
  Cu  Cu17  1  0.59053600  0.19087155  0.56237362  1.0
  Cu  Cu18  1  0.90946400  0.19087155  0.06237362  1.0
  Cu  Cu19  1  0.40946400  0.80912845  0.43762638  1.0
  Sn  Sn20  1  0.59495420  0.92897225  0.28521785  1.0
  Sn  Sn21  1  0.09495420  0.07102775  0.21478215  1.0
  Sn  Sn22  1  0.40504580  0.07102775  0.71478215  1.0
  Sn  Sn23  1  0.90504580  0.92897225  0.78521785  1.0
  Sn  Sn24  1  0.05183781  0.81588514  0.43576180  1.0
  Sn  Sn25  1  0.55183781  0.18411486  0.06423820  1.0
  Sn  Sn26  1  0.94816219  0.18411486  0.56423820  1.0
  Sn  Sn27  1  0.44816219  0.81588514  0.93576180  1.0
  Sn  Sn28  1  0.58402640  0.67617347  0.57691919  1.0
  Sn  Sn29  1  0.08402640  0.32382653  0.92308081  1.0
  Sn  Sn30  1  0.41597360  0.32382653  0.42308081  1.0
  Sn  Sn31  1  0.91597360  0.67617347  0.07691919  1.0
  Sn  Sn32  1  0.09227080  0.54299258  0.66929658  1.0
  Sn  Sn33  1  0.59227080  0.45700742  0.83070342  1.0
  Sn  Sn34  1  0.90772920  0.45700742  0.33070342  1.0
  Sn  Sn35  1  0.40772920  0.54299258  0.16929658  1.0