# generated using pymatgen
data_PrHo2(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55937200
_cell_length_b   5.55937402
_cell_length_c   15.12169511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo2(SiIr2)3
_chemical_formula_sum   'Pr2 Ho4 Si6 Ir12'
_cell_volume   404.74613873
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.53738433  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.46261567  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.03738433  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.96261567  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16725718  0.33451336  0.12914989  1.0
  Ir  Ir13  1  0.83274282  0.66548664  0.87085011  1.0
  Ir  Ir14  1  0.66548664  0.83274282  0.12914989  1.0
  Ir  Ir15  1  0.83274282  0.66548664  0.62914989  1.0
  Ir  Ir16  1  0.33451336  0.16725718  0.87085011  1.0
  Ir  Ir17  1  0.16725718  0.33451336  0.37085011  1.0
  Ir  Ir18  1  0.16725718  0.83274282  0.12914989  1.0
  Ir  Ir19  1  0.33451336  0.16725718  0.62914989  1.0
  Ir  Ir20  1  0.83274282  0.16725718  0.87085011  1.0
  Ir  Ir21  1  0.66548664  0.83274282  0.37085011  1.0
  Ir  Ir22  1  0.83274282  0.16725718  0.62914989  1.0
  Ir  Ir23  1  0.16725718  0.83274282  0.37085011  1.0