# generated using pymatgen
data_LiNp6ScBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60655186
_cell_length_b   9.60655223
_cell_length_c   6.41548704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp6ScBi10
_chemical_formula_sum   'Li1 Np6 Sc1 Bi10'
_cell_volume   512.73779775
_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
  Np  Np1  1  0.00000000  0.61329409  0.24985968  1.0
  Np  Np2  1  0.38670591  0.38670591  0.24985968  1.0
  Np  Np3  1  0.38670591  1.00000000  0.75014032  1.0
  Np  Np4  1  0.61329409  0.61329409  0.75014032  1.0
  Np  Np5  1  0.61329409  0.00000000  0.24985968  1.0
  Np  Np6  1  1.00000000  0.38670591  0.75014032  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.00000000  0.26396719  0.24866123  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi12  1  0.26396719  0.26396719  0.75133877  1.0
  Bi  Bi13  1  0.73603281  1.00000000  0.75133877  1.0
  Bi  Bi14  1  1.00000000  0.73603281  0.75133877  1.0
  Bi  Bi15  1  0.73603281  0.73603281  0.24866123  1.0
  Bi  Bi16  1  0.26396719  0.00000000  0.24866123  1.0
  Bi  Bi17  1  0.66666700  0.33333300  0.50000000  1.0