# generated using pymatgen
data_Li2U3Pa3Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28750769
_cell_length_b   9.28901507
_cell_length_c   6.10014148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99462848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2U3Pa3Sb10
_chemical_formula_sum   'Li2 U3 Pa3 Sb10'
_cell_volume   455.78801114
_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
  Li  Li0  1  0.99969903  1.00000000  0.99979110  1.0
  Li  Li1  1  0.99969903  1.00000000  0.50020890  1.0
  U  U2  1  0.99898317  0.38332048  0.75000000  1.0
  U  U3  1  0.61566269  0.61667952  0.75000000  1.0
  U  U4  1  0.61557888  1.00000000  0.25000000  1.0
  Pa  Pa5  1  0.38589846  0.00000000  0.75000000  1.0
  Pa  Pa6  1  0.38440477  0.38541192  0.25000000  1.0
  Pa  Pa7  1  0.99899385  0.61458808  0.25000000  1.0
  Sb  Sb8  1  0.66561688  0.33359711  0.49923575  1.0
  Sb  Sb9  1  0.33201977  0.66640289  0.00076425  1.0
  Sb  Sb10  1  0.73337845  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.73561866  0.73341263  0.25000000  1.0
  Sb  Sb12  1  0.33201977  0.66640289  0.49923575  1.0
  Sb  Sb13  1  0.66561688  0.33359711  0.00076425  1.0
  Sb  Sb14  1  0.26485504  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26781253  0.26587642  0.75000000  1.0
  Sb  Sb16  1  0.00193510  0.73412358  0.75000000  1.0
  Sb  Sb17  1  0.00220603  0.26658737  0.25000000  1.0