# generated using pymatgen
data_Nb8Cu(SiSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97831680
_cell_length_b   7.84291880
_cell_length_c   7.84292421
_cell_angle_alpha   95.77209310
_cell_angle_beta   108.50439647
_cell_angle_gamma   71.49573459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Cu(SiSn2)2
_chemical_formula_sum   'Nb8 Cu1 Si2 Sn4'
_cell_volume   275.37813708
_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
  Nb  Nb0  1  0.41217604  0.87788699  0.71315109  1.0
  Nb  Nb1  1  0.57691093  0.12211201  0.28684791  1.0
  Nb  Nb2  1  0.92308807  0.28684891  0.12211301  1.0
  Nb  Nb3  1  0.08782496  0.71315209  0.87788799  1.0
  Nb  Nb4  1  0.71006018  0.71306802  0.12215071  1.0
  Nb  Nb5  1  0.30097548  0.28693498  0.87784729  1.0
  Nb  Nb6  1  0.78993582  0.12215271  0.71306502  1.0
  Nb  Nb7  1  0.19902352  0.87784929  0.28693198  1.0
  Cu  Cu8  1  0.25000200  0.49999800  0.50000200  1.0
  Si  Si9  1  0.25000200  0.99999800  0.00000200  1.0
  Si  Si10  1  0.75000300  0.99999700  0.00000300  1.0
  Sn  Sn11  1  0.37626930  0.50005431  0.20801149  1.0
  Sn  Sn12  1  0.66831512  0.49994869  0.79199051  1.0
  Sn  Sn13  1  0.83168688  0.79198851  0.49994569  1.0
  Sn  Sn14  1  0.12372670  0.20800949  0.50005131  1.0