# generated using pymatgen
data_Gd4InIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78160682
_cell_length_b   9.78160682
_cell_length_c   9.78160682
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4InIr
_chemical_formula_sum   'Gd16 In4 Ir4'
_cell_volume   661.78300123
_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
  Gd  Gd0  1  0.93927454  0.56072546  0.56072546  1.0
  Gd  Gd1  1  0.93927454  0.56072546  0.93927454  1.0
  Gd  Gd2  1  0.93927454  0.93927454  0.56072546  1.0
  Gd  Gd3  1  0.56072546  0.93927454  0.93927454  1.0
  Gd  Gd4  1  0.56072546  0.93927454  0.56072546  1.0
  Gd  Gd5  1  0.56072546  0.56072546  0.93927454  1.0
  Gd  Gd6  1  0.80902071  0.19097929  0.19097929  1.0
  Gd  Gd7  1  0.80902071  0.19097929  0.80902071  1.0
  Gd  Gd8  1  0.80902071  0.80902071  0.19097929  1.0
  Gd  Gd9  1  0.19097929  0.80902071  0.80902071  1.0
  Gd  Gd10  1  0.19097929  0.80902071  0.19097929  1.0
  Gd  Gd11  1  0.19097929  0.19097929  0.80902071  1.0
  Gd  Gd12  1  0.95486183  0.34837939  0.34837939  1.0
  Gd  Gd13  1  0.34837939  0.95486183  0.34837939  1.0
  Gd  Gd14  1  0.34837939  0.34837939  0.95486183  1.0
  Gd  Gd15  1  0.34837939  0.34837939  0.34837939  1.0
  In  In16  1  0.25306451  0.58231183  0.58231183  1.0
  In  In17  1  0.58231183  0.25306451  0.58231183  1.0
  In  In18  1  0.58231183  0.58231183  0.25306451  1.0
  In  In19  1  0.58231183  0.58231183  0.58231183  1.0
  Ir  Ir20  1  0.57724364  0.14091879  0.14091879  1.0
  Ir  Ir21  1  0.14091879  0.57724364  0.14091879  1.0
  Ir  Ir22  1  0.14091879  0.14091879  0.57724364  1.0
  Ir  Ir23  1  0.14091879  0.14091879  0.14091879  1.0