# generated using pymatgen
data_U3Cu3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19639351
_cell_length_b   8.19639351
_cell_length_c   8.19639351
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Cu3Sb4
_chemical_formula_sum   'U6 Cu6 Sb8'
_cell_volume   423.88350008
_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
  U  U0  1  0.87500000  0.25000000  0.12500000  1.0
  U  U1  1  0.62500000  0.75000000  0.37500000  1.0
  U  U2  1  0.25000000  0.12500000  0.87500000  1.0
  U  U3  1  0.75000000  0.37500000  0.62500000  1.0
  U  U4  1  0.12500000  0.87500000  0.25000000  1.0
  U  U5  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu6  1  0.37500000  0.25000000  0.62500000  1.0
  Cu  Cu7  1  0.12500000  0.75000000  0.87500000  1.0
  Cu  Cu8  1  0.25000000  0.62500000  0.37500000  1.0
  Cu  Cu9  1  0.75000000  0.87500000  0.12500000  1.0
  Cu  Cu10  1  0.62500000  0.37500000  0.25000000  1.0
  Cu  Cu11  1  0.87500000  0.12500000  0.75000000  1.0
  Sb  Sb12  1  0.67248400  0.50000000  0.00000000  1.0
  Sb  Sb13  1  0.50000000  0.00000000  0.67248400  1.0
  Sb  Sb14  1  0.00000000  0.67248400  0.50000000  1.0
  Sb  Sb15  1  0.82751600  0.82751600  0.82751600  1.0
  Sb  Sb16  1  0.50000000  0.00000000  0.17248400  1.0
  Sb  Sb17  1  0.17248400  0.50000000  0.00000000  1.0
  Sb  Sb18  1  0.00000000  0.17248400  0.50000000  1.0
  Sb  Sb19  1  0.32751600  0.32751600  0.32751600  1.0