# generated using pymatgen
data_Li2Pr2InBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66858274
_cell_length_b   9.66858214
_cell_length_c   7.83035939
_cell_angle_alpha   90.12585316
_cell_angle_beta   89.87414619
_cell_angle_gamma   120.03017894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2InBi
_chemical_formula_sum   'Li8 Pr8 In4 Bi4'
_cell_volume   633.73017918
_cell_formula_units_Z   4
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  0.83261753  0.16738247  0.72947201  1.0
  Li  Li1  1  0.83003872  0.66353330  0.71955483  1.0
  Li  Li2  1  0.33646670  0.16996128  0.71955483  1.0
  Li  Li3  1  0.16880194  0.83119806  0.22533109  1.0
  Li  Li4  1  0.16896156  0.33803682  0.21062619  1.0
  Li  Li5  1  0.66196318  0.83103844  0.21062619  1.0
  Li  Li6  1  0.66642058  0.33357942  0.32952101  1.0
  Li  Li7  1  0.33540119  0.66459881  0.82378750  1.0
  Pr  Pr8  1  0.48649299  0.51350701  0.51058040  1.0
  Pr  Pr9  1  0.49348583  0.97649254  0.50840644  1.0
  Pr  Pr10  1  0.02350746  0.50651417  0.50840644  1.0
  Pr  Pr11  1  0.50907986  0.49092014  0.99731500  1.0
  Pr  Pr12  1  0.51207171  0.01844680  0.99971341  1.0
  Pr  Pr13  1  0.98155320  0.48792829  0.99971341  1.0
  Pr  Pr14  1  0.99591470  0.00408530  0.50763590  1.0
  Pr  Pr15  1  0.99794732  0.00205268  0.99219105  1.0
  In  In16  1  0.16561632  0.33288582  0.77054730  1.0
  In  In17  1  0.66711418  0.83438368  0.77054730  1.0
  In  In18  1  0.66746199  0.33253801  0.73271773  1.0
  In  In19  1  0.33282867  0.66717133  0.23154690  1.0
  Bi  Bi20  1  0.83354792  0.16645208  0.26285769  1.0
  Bi  Bi21  1  0.83403392  0.66834659  0.26716441  1.0
  Bi  Bi22  1  0.33165341  0.16596608  0.26716441  1.0
  Bi  Bi23  1  0.16702012  0.83297988  0.76302755  1.0