# generated using pymatgen
data_LiPr4ZnSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32846939
_cell_length_b   8.22897305
_cell_length_c   5.96700221
_cell_angle_alpha   69.77026388
_cell_angle_beta   67.98780498
_cell_angle_gamma   42.24195047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4ZnSi6
_chemical_formula_sum   'Li1 Pr4 Zn1 Si6'
_cell_volume   253.34369493
_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  0.33394613  0.33394613  0.66605387  1.0
  Pr  Pr1  1  0.24480202  0.75629350  0.24370650  1.0
  Pr  Pr2  1  0.75629350  0.24480202  0.75519798  1.0
  Pr  Pr3  1  0.74980994  0.74980994  0.75019006  1.0
  Pr  Pr4  1  0.24980994  0.24980994  0.25019006  1.0
  Zn  Zn5  1  0.66607776  0.66607776  0.33392224  1.0
  Si  Si6  1  0.66386711  0.16932712  0.33613289  1.0
  Si  Si7  1  0.83231799  0.33226328  0.16768201  1.0
  Si  Si8  1  0.33226328  0.83231799  0.66773672  1.0
  Si  Si9  1  0.16932712  0.66386711  0.83067288  1.0
  Si  Si10  1  0.83488973  0.83488973  0.16511027  1.0
  Si  Si11  1  0.16659546  0.16659546  0.83340454  1.0