# generated using pymatgen
data_Li4Pr4SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75147300
_cell_length_b   9.75147358
_cell_length_c   7.60096612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr4SnBi3
_chemical_formula_sum   'Li8 Pr8 Sn2 Bi6'
_cell_volume   625.95036032
_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  0.83092407  0.16907593  0.73020979  1.0
  Li  Li1  1  0.83092407  0.66184614  0.73020979  1.0
  Li  Li2  1  0.33815386  0.16907593  0.73020979  1.0
  Li  Li3  1  0.16907593  0.83092407  0.23020979  1.0
  Li  Li4  1  0.16907593  0.33815386  0.23020979  1.0
  Li  Li5  1  0.66184614  0.83092407  0.23020979  1.0
  Li  Li6  1  0.66666700  0.33333300  0.31649619  1.0
  Li  Li7  1  0.33333300  0.66666700  0.81649619  1.0
  Pr  Pr8  1  0.49208920  0.50791080  0.50342692  1.0
  Pr  Pr9  1  0.49208920  0.98417840  0.50342692  1.0
  Pr  Pr10  1  0.01582160  0.50791080  0.50342692  1.0
  Pr  Pr11  1  0.50791080  0.49208920  0.00342692  1.0
  Pr  Pr12  1  0.50791080  0.01582160  0.00342692  1.0
  Pr  Pr13  1  0.98417840  0.49208920  0.00342692  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.49805686  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.99805686  1.0
  Sn  Sn16  1  0.66666700  0.33333300  0.73744580  1.0
  Sn  Sn17  1  0.33333300  0.66666700  0.23744580  1.0
  Bi  Bi18  1  0.83357564  0.16642436  0.25869767  1.0
  Bi  Bi19  1  0.83357564  0.66715128  0.25869767  1.0
  Bi  Bi20  1  0.33284872  0.16642436  0.25869767  1.0
  Bi  Bi21  1  0.16642436  0.83357564  0.75869767  1.0
  Bi  Bi22  1  0.16642436  0.33284872  0.75869767  1.0
  Bi  Bi23  1  0.66715128  0.83357564  0.75869767  1.0