# generated using pymatgen
data_Pr16MgAg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94108078
_cell_length_b   10.00333843
_cell_length_c   10.00333783
_cell_angle_alpha   59.99999543
_cell_angle_beta   59.79261101
_cell_angle_gamma   59.79261112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16MgAg3Ir4
_chemical_formula_sum   'Pr16 Mg1 Ag3 Ir4'
_cell_volume   701.19688175
_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
  Pr  Pr0  1  0.34653383  0.34694375  0.34694375  1.0
  Pr  Pr1  1  0.34653383  0.34694375  0.95957867  1.0
  Pr  Pr2  1  0.34653383  0.95957867  0.34694375  1.0
  Pr  Pr3  1  0.94526823  0.35157792  0.35157792  1.0
  Pr  Pr4  1  0.80547589  0.19344160  0.19344160  1.0
  Pr  Pr5  1  0.18882650  0.81071746  0.81071746  1.0
  Pr  Pr6  1  0.18882650  0.81071746  0.18973957  1.0
  Pr  Pr7  1  0.80547589  0.19344160  0.80763992  1.0
  Pr  Pr8  1  0.18882650  0.18973957  0.81071746  1.0
  Pr  Pr9  1  0.80547589  0.80763992  0.19344160  1.0
  Pr  Pr10  1  0.93773153  0.56153950  0.56153950  1.0
  Pr  Pr11  1  0.56094025  0.93839284  0.93839284  1.0
  Pr  Pr12  1  0.56094025  0.93839284  0.56227507  1.0
  Pr  Pr13  1  0.93773153  0.56153950  0.93919047  1.0
  Pr  Pr14  1  0.56094025  0.56227507  0.93839284  1.0
  Pr  Pr15  1  0.93773153  0.93919047  0.56153950  1.0
  Mg  Mg16  1  0.30576092  0.56474603  0.56474603  1.0
  Ag  Ag17  1  0.58011511  0.58489071  0.58489071  1.0
  Ag  Ag18  1  0.58011511  0.58489071  0.25010447  1.0
  Ag  Ag19  1  0.58011511  0.25010447  0.58489071  1.0
  Ir  Ir20  1  0.13796220  0.14274955  0.14274955  1.0
  Ir  Ir21  1  0.13796220  0.14274955  0.57653771  1.0
  Ir  Ir22  1  0.13796220  0.57653771  0.14274955  1.0
  Ir  Ir23  1  0.57621492  0.14126136  0.14126136  1.0