# generated using pymatgen
data_Pr4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92767155
_cell_length_b   9.92767099
_cell_length_c   9.92767169
_cell_angle_alpha   60.00000096
_cell_angle_beta   60.00000284
_cell_angle_gamma   60.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4AgIr
_chemical_formula_sum   'Pr16 Ag4 Ir4'
_cell_volume   691.87431747
_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
  Pr  Pr0  1  0.35017628  0.35017628  0.35017628  1.0
  Pr  Pr1  1  0.35017628  0.35017628  0.94946915  1.0
  Pr  Pr2  1  0.35017628  0.94946915  0.35017628  1.0
  Pr  Pr3  1  0.94946915  0.35017628  0.35017628  1.0
  Pr  Pr4  1  0.80994814  0.19005186  0.19005186  1.0
  Pr  Pr5  1  0.19005186  0.80994814  0.80994814  1.0
  Pr  Pr6  1  0.19005186  0.80994814  0.19005186  1.0
  Pr  Pr7  1  0.80994814  0.19005186  0.80994814  1.0
  Pr  Pr8  1  0.19005186  0.19005186  0.80994814  1.0
  Pr  Pr9  1  0.80994814  0.80994814  0.19005186  1.0
  Pr  Pr10  1  0.93799121  0.56200879  0.56200879  1.0
  Pr  Pr11  1  0.56200879  0.93799121  0.93799121  1.0
  Pr  Pr12  1  0.56200879  0.93799121  0.56200879  1.0
  Pr  Pr13  1  0.93799121  0.56200879  0.93799121  1.0
  Pr  Pr14  1  0.56200879  0.56200879  0.93799121  1.0
  Pr  Pr15  1  0.93799121  0.93799121  0.56200879  1.0
  Ag  Ag16  1  0.58030231  0.58030231  0.58030231  1.0
  Ag  Ag17  1  0.58030231  0.58030231  0.25909306  1.0
  Ag  Ag18  1  0.58030231  0.25909306  0.58030231  1.0
  Ag  Ag19  1  0.25909306  0.58030231  0.58030231  1.0
  Ir  Ir20  1  0.14202569  0.14202569  0.14202569  1.0
  Ir  Ir21  1  0.14202569  0.14202569  0.57392293  1.0
  Ir  Ir22  1  0.14202569  0.57392293  0.14202569  1.0
  Ir  Ir23  1  0.57392293  0.14202569  0.14202569  1.0