# generated using pymatgen
data_LiPr6Cd22Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99806850
_cell_length_b   9.99806860
_cell_length_c   9.99806961
_cell_angle_alpha   59.99999989
_cell_angle_beta   59.99999954
_cell_angle_gamma   60.00000005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr6Cd22Si
_chemical_formula_sum   'Li1 Pr6 Cd22 Si1'
_cell_volume   706.69720977
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.79175189  0.79175189  0.20824811  1.0
  Pr  Pr2  1  0.20824811  0.79175189  0.20824811  1.0
  Pr  Pr3  1  0.79175189  0.20824811  0.20824811  1.0
  Pr  Pr4  1  0.20824811  0.20824811  0.79175189  1.0
  Pr  Pr5  1  0.79175189  0.20824811  0.79175189  1.0
  Pr  Pr6  1  0.20824811  0.79175189  0.79175189  1.0
  Cd  Cd7  1  0.83156800  0.83156800  0.50529600  1.0
  Cd  Cd8  1  0.83156800  0.50529600  0.83156800  1.0
  Cd  Cd9  1  0.50529600  0.83156800  0.83156800  1.0
  Cd  Cd10  1  0.83156800  0.83156800  0.83156800  1.0
  Cd  Cd11  1  0.16843200  0.16843200  0.49470400  1.0
  Cd  Cd12  1  0.16843200  0.49470400  0.16843200  1.0
  Cd  Cd13  1  0.49470400  0.16843200  0.16843200  1.0
  Cd  Cd14  1  0.16843200  0.16843200  0.16843200  1.0
  Cd  Cd15  1  0.61859097  0.61859097  0.14422608  1.0
  Cd  Cd16  1  0.61859097  0.14422608  0.61859097  1.0
  Cd  Cd17  1  0.14422608  0.61859097  0.61859097  1.0
  Cd  Cd18  1  0.61859097  0.61859097  0.61859097  1.0
  Cd  Cd19  1  0.38140903  0.38140903  0.85577392  1.0
  Cd  Cd20  1  0.38140903  0.85577392  0.38140903  1.0
  Cd  Cd21  1  0.85577392  0.38140903  0.38140903  1.0
  Cd  Cd22  1  0.38140903  0.38140903  0.38140903  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0