# generated using pymatgen
data_LiPu6NbSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25060830
_cell_length_b   9.25060743
_cell_length_c   6.22581888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu6NbSb10
_chemical_formula_sum   'Li1 Pu6 Nb1 Sb10'
_cell_volume   461.38944924
_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
  Pu  Pu1  1  1.00000000  0.61707647  0.24813475  1.0
  Pu  Pu2  1  0.00000000  0.38292353  0.75186525  1.0
  Pu  Pu3  1  0.38292353  1.00000000  0.75186525  1.0
  Pu  Pu4  1  0.38292353  0.38292353  0.24813475  1.0
  Pu  Pu5  1  0.61707647  0.00000000  0.24813475  1.0
  Pu  Pu6  1  0.61707647  0.61707647  0.75186525  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb9  1  0.74108055  0.00000000  0.75035613  1.0
  Sb  Sb10  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb11  1  0.25891945  0.25891945  0.75035613  1.0
  Sb  Sb12  1  1.00000000  0.74108055  0.75035613  1.0
  Sb  Sb13  1  0.25891945  1.00000000  0.24964387  1.0
  Sb  Sb14  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb15  1  0.74108055  0.74108055  0.24964387  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb17  1  0.00000000  0.25891945  0.24964387  1.0