# generated using pymatgen
data_LiLu(U3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36473381
_cell_length_b   9.36473350
_cell_length_c   6.21658318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu(U3Sb5)2
_chemical_formula_sum   'Li1 Lu1 U6 Sb10'
_cell_volume   472.14267060
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.38784677  0.00000000  0.75057649  1.0
  U  U3  1  0.38784677  0.38784677  0.24942351  1.0
  U  U4  1  1.00000000  0.61215323  0.24942351  1.0
  U  U5  1  0.00000000  0.38784677  0.75057649  1.0
  U  U6  1  0.61215323  0.61215323  0.75057649  1.0
  U  U7  1  0.61215323  1.00000000  0.24942351  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.73255261  0.00000000  0.75585728  1.0
  Sb  Sb11  1  0.73255261  0.73255261  0.24414272  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.26744739  1.00000000  0.24414272  1.0
  Sb  Sb15  1  0.26744739  0.26744739  0.75585728  1.0
  Sb  Sb16  1  0.00000000  0.73255261  0.75585728  1.0
  Sb  Sb17  1  1.00000000  0.26744739  0.24414272  1.0