# generated using pymatgen
data_LiPr(InIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74372007
_cell_length_b   8.74372007
_cell_length_c   5.18925496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr(InIr4)2
_chemical_formula_sum   'Li2 Pr2 In4 Ir16'
_cell_volume   396.73224455
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.00000000  1.0
  In  In4  1  0.12094186  0.62094186  0.00000000  1.0
  In  In5  1  0.87905814  0.37905814  0.00000000  1.0
  In  In6  1  0.62094186  0.87905814  0.00000000  1.0
  In  In7  1  0.37905814  0.12094186  0.00000000  1.0
  Ir  Ir8  1  0.20802632  0.06663109  0.50000000  1.0
  Ir  Ir9  1  0.79197368  0.93336891  0.50000000  1.0
  Ir  Ir10  1  0.06663109  0.79197368  0.50000000  1.0
  Ir  Ir11  1  0.70802632  0.43336891  0.50000000  1.0
  Ir  Ir12  1  0.93336891  0.20802632  0.50000000  1.0
  Ir  Ir13  1  0.29197368  0.56663109  0.50000000  1.0
  Ir  Ir14  1  0.56663109  0.70802632  0.50000000  1.0
  Ir  Ir15  1  0.43336891  0.29197368  0.50000000  1.0
  Ir  Ir16  1  0.67624866  0.17624866  0.23793128  1.0
  Ir  Ir17  1  0.32375134  0.82375134  0.76206872  1.0
  Ir  Ir18  1  0.32375134  0.82375134  0.23793128  1.0
  Ir  Ir19  1  0.17624866  0.32375134  0.23793128  1.0
  Ir  Ir20  1  0.17624866  0.32375134  0.76206872  1.0
  Ir  Ir21  1  0.67624866  0.17624866  0.76206872  1.0
  Ir  Ir22  1  0.82375134  0.67624866  0.76206872  1.0
  Ir  Ir23  1  0.82375134  0.67624866  0.23793128  1.0