# generated using pymatgen
data_Pr16Mg3HgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03823433
_cell_length_b   10.03823415
_cell_length_c   10.03823504
_cell_angle_alpha   60.20577331
_cell_angle_beta   60.20577230
_cell_angle_gamma   60.20577280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Mg3HgIr4
_chemical_formula_sum   'Pr16 Mg3 Hg1 Ir4'
_cell_volume   718.58114894
_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  0.34618662  0.34618662  0.34618662  1.0
  Pr  Pr1  1  0.34640795  0.34640795  0.96006322  1.0
  Pr  Pr2  1  0.34640795  0.96006322  0.34640795  1.0
  Pr  Pr3  1  0.96006322  0.34640795  0.34640795  1.0
  Pr  Pr4  1  0.81048845  0.18875354  0.18875354  1.0
  Pr  Pr5  1  0.19015271  0.80932055  0.80932055  1.0
  Pr  Pr6  1  0.18875354  0.81048845  0.18875354  1.0
  Pr  Pr7  1  0.80932055  0.19015271  0.80932055  1.0
  Pr  Pr8  1  0.18875354  0.18875354  0.81048845  1.0
  Pr  Pr9  1  0.80932055  0.80932055  0.19015271  1.0
  Pr  Pr10  1  0.93625735  0.55996191  0.55996191  1.0
  Pr  Pr11  1  0.56094336  0.93834985  0.93834985  1.0
  Pr  Pr12  1  0.55996191  0.93625735  0.55996191  1.0
  Pr  Pr13  1  0.93834985  0.56094336  0.93834985  1.0
  Pr  Pr14  1  0.55996191  0.55996191  0.93625735  1.0
  Pr  Pr15  1  0.93834985  0.93834985  0.56094336  1.0
  Mg  Mg16  1  0.57961241  0.57961241  0.27001544  1.0
  Mg  Mg17  1  0.57961241  0.27001544  0.57961241  1.0
  Mg  Mg18  1  0.27001544  0.57961241  0.57961241  1.0
  Hg  Hg19  1  0.58185883  0.58185883  0.58185883  1.0
  Ir  Ir20  1  0.14096479  0.14096479  0.14096479  1.0
  Ir  Ir21  1  0.14124631  0.14124631  0.57576417  1.0
  Ir  Ir22  1  0.14124631  0.57576417  0.14124631  1.0
  Ir  Ir23  1  0.57576417  0.14124631  0.14124631  1.0