# generated using pymatgen
data_U3Cu2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40444366
_cell_length_b   4.40444366
_cell_length_c   22.55585500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Cu2Sb3
_chemical_formula_sum   'U6 Cu4 Sb6'
_cell_volume   378.94140940
_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  0.33333300  0.66666700  0.42152200  1.0
  U  U1  1  0.66666700  0.33333300  0.57847800  1.0
  U  U2  1  0.33333300  0.66666700  0.07847800  1.0
  U  U3  1  0.66666700  0.33333300  0.75000000  1.0
  U  U4  1  0.33333300  0.66666700  0.25000000  1.0
  U  U5  1  0.66666700  0.33333300  0.92152200  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.18751000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.68751000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.81249000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.31249000  1.0
  Sb  Sb10  1  0.66666700  0.33333300  0.15967800  1.0
  Sb  Sb11  1  0.66666700  0.33333300  0.34032200  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.84032200  1.0
  Sb  Sb13  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb14  1  0.33333300  0.66666700  0.65967800  1.0
  Sb  Sb15  1  0.00000000  0.00000000  0.00000000  1.0