# generated using pymatgen
data_U3Co2CuSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20213729
_cell_length_b   8.20213779
_cell_length_c   8.20213811
_cell_angle_alpha   109.18302539
_cell_angle_beta   110.04917290
_cell_angle_gamma   109.18301618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Co2CuSb4
_chemical_formula_sum   'U6 Co4 Cu2 Sb8'
_cell_volume   424.74286188
_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  0.13582779  0.88582779  1.0
  U  U3  1  0.75000000  0.36417221  0.61417221  1.0
  U  U4  1  0.11417221  0.86417221  0.25000000  1.0
  U  U5  1  0.38582779  0.63582779  0.75000000  1.0
  Co  Co6  1  0.25000000  0.62808877  0.37808877  1.0
  Co  Co7  1  0.75000000  0.87191123  0.12191123  1.0
  Co  Co8  1  0.62191123  0.37191123  0.25000000  1.0
  Co  Co9  1  0.87808877  0.12808877  0.75000000  1.0
  Cu  Cu10  1  0.37500000  0.25000000  0.62500000  1.0
  Cu  Cu11  1  0.12500000  0.75000000  0.87500000  1.0
  Sb  Sb12  1  0.66062749  0.50029447  0.00307299  1.0
  Sb  Sb13  1  0.50277852  0.99970553  0.66033301  1.0
  Sb  Sb14  1  0.99722148  0.65755450  0.49692701  1.0
  Sb  Sb15  1  0.83937251  0.84244550  0.83966699  1.0
  Sb  Sb16  1  0.50307299  0.00029447  0.16062749  1.0
  Sb  Sb17  1  0.16033301  0.49970553  0.00277852  1.0
  Sb  Sb18  1  0.99692701  0.15755450  0.49722148  1.0
  Sb  Sb19  1  0.33966699  0.34244550  0.33937251  1.0