# generated using pymatgen
data_LiUPa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29904122
_cell_length_b   9.27646192
_cell_length_c   6.10097377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91971291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUPa2Sb5
_chemical_formula_sum   'Li2 U2 Pa4 Sb10'
_cell_volume   456.14310640
_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
  Li  Li0  1  0.99983660  0.99991780  0.00000000  1.0
  Li  Li1  1  0.99983660  0.99991780  0.50000000  1.0
  U  U2  1  0.61650115  0.61703748  0.75000000  1.0
  U  U3  1  0.61650115  0.99946466  0.25000000  1.0
  Pa  Pa4  1  0.38457588  0.99880563  0.75000000  1.0
  Pa  Pa5  1  0.38457588  0.38576925  0.25000000  1.0
  Pa  Pa6  1  0.99845051  0.61173789  0.25000000  1.0
  Pa  Pa7  1  0.99845051  0.38671262  0.75000000  1.0
  Sb  Sb8  1  0.66392518  0.33196159  0.50000000  1.0
  Sb  Sb9  1  0.33295161  0.66647730  0.00000000  1.0
  Sb  Sb10  1  0.73524430  0.00252564  0.75000000  1.0
  Sb  Sb11  1  0.73524430  0.73271867  0.25000000  1.0
  Sb  Sb12  1  0.33295161  0.66647730  0.50000000  1.0
  Sb  Sb13  1  0.66392518  0.33196159  0.00000000  1.0
  Sb  Sb14  1  0.26611749  0.99992512  0.25000000  1.0
  Sb  Sb15  1  0.26611749  0.26619238  0.75000000  1.0
  Sb  Sb16  1  0.00239828  0.73514441  0.75000000  1.0
  Sb  Sb17  1  0.00239828  0.26725388  0.25000000  1.0