# generated using pymatgen
data_U6Cu3Ni3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27762228
_cell_length_b   8.27741144
_cell_length_c   9.53967286
_cell_angle_alpha   54.85392087
_cell_angle_beta   54.85107098
_cell_angle_gamma   70.36302122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Cu3Ni3Sb8
_chemical_formula_sum   'U6 Cu3 Ni3 Sb8'
_cell_volume   437.00069489
_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
  U  U0  1  0.87414361  0.37146624  0.63548555  1.0
  U  U1  1  0.62854176  0.12586255  0.36450229  1.0
  U  U2  1  0.36912768  0.63088923  0.00000298  1.0
  U  U3  1  0.13095604  0.86904273  0.49999883  1.0
  U  U4  1  0.24188388  0.24263191  0.88626843  1.0
  U  U5  1  0.75738207  0.75809758  0.11372255  1.0
  Cu  Cu6  1  0.62520821  0.37477494  0.50001612  1.0
  Cu  Cu7  1  0.24894262  0.25012235  0.37643648  1.0
  Cu  Cu8  1  0.74988383  0.75104072  0.62355775  1.0
  Ni  Ni9  1  0.37449677  0.87546215  0.12487863  1.0
  Ni  Ni10  1  0.12454552  0.62549066  0.87511810  1.0
  Ni  Ni11  1  0.87480410  0.12521923  0.00002021  1.0
  Sb  Sb12  1  0.34158428  0.50355022  0.40829777  1.0
  Sb  Sb13  1  0.00282658  0.83842497  0.24738147  1.0
  Sb  Sb14  1  0.16157964  0.99714417  0.75261698  1.0
  Sb  Sb15  1  0.49641093  0.65840947  0.59171321  1.0
  Sb  Sb16  1  -0.00071228  0.34204911  0.24770570  1.0
  Sb  Sb17  1  0.84060169  0.50020771  0.91171990  1.0
  Sb  Sb18  1  0.65796893  0.00070408  0.75228178  1.0
  Sb  Sb19  1  0.49982413  0.15940998  0.08827526  1.0