# generated using pymatgen
data_Li4Pr4CdBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71584496
_cell_length_b   9.71584529
_cell_length_c   7.70954832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr4CdBi3
_chemical_formula_sum   'Li8 Pr8 Cd2 Bi6'
_cell_volume   630.26144114
_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  0.82988468  0.17011532  0.71692795  1.0
  Li  Li1  1  0.82988468  0.65976636  0.71692795  1.0
  Li  Li2  1  0.34023364  0.17011532  0.71692795  1.0
  Li  Li3  1  0.17011532  0.82988468  0.21692795  1.0
  Li  Li4  1  0.17011532  0.34023364  0.21692795  1.0
  Li  Li5  1  0.65976636  0.82988468  0.21692795  1.0
  Li  Li6  1  0.66666700  0.33333300  0.32771111  1.0
  Li  Li7  1  0.33333300  0.66666700  0.82771111  1.0
  Pr  Pr8  1  0.48744329  0.51255671  0.50341329  1.0
  Pr  Pr9  1  0.48744329  0.97488658  0.50341329  1.0
  Pr  Pr10  1  0.02511342  0.51255671  0.50341329  1.0
  Pr  Pr11  1  0.51255671  0.48744329  0.00341329  1.0
  Pr  Pr12  1  0.51255671  0.02511342  0.00341329  1.0
  Pr  Pr13  1  0.97488658  0.48744329  0.00341329  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.49923497  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.99923497  1.0
  Cd  Cd16  1  0.66666700  0.33333300  0.73649552  1.0
  Cd  Cd17  1  0.33333300  0.66666700  0.23649552  1.0
  Bi  Bi18  1  0.83396310  0.16603690  0.26817889  1.0
  Bi  Bi19  1  0.83396310  0.66792619  0.26817889  1.0
  Bi  Bi20  1  0.33207381  0.16603690  0.26817889  1.0
  Bi  Bi21  1  0.16603690  0.83396310  0.76817889  1.0
  Bi  Bi22  1  0.16603690  0.33207381  0.76817889  1.0
  Bi  Bi23  1  0.66792619  0.83396310  0.76817889  1.0