# generated using pymatgen
data_PrSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55683353
_cell_length_b   7.42605907
_cell_length_c   8.43671007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSnHIr
_chemical_formula_sum   'Pr4 Sn4 H4 Ir4'
_cell_volume   285.49248939
_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  0.75000000  0.01585324  0.69285087  1.0
  Pr  Pr1  1  0.25000000  0.98414676  0.30714913  1.0
  Pr  Pr2  1  0.25000000  0.48414676  0.19285087  1.0
  Pr  Pr3  1  0.75000000  0.51585324  0.80714913  1.0
  Sn  Sn4  1  0.75000000  0.65530164  0.42378595  1.0
  Sn  Sn5  1  0.25000000  0.34469836  0.57621405  1.0
  Sn  Sn6  1  0.25000000  0.84469836  0.92378595  1.0
  Sn  Sn7  1  0.75000000  0.15530164  0.07621405  1.0
  H  H8  1  0.25000000  0.44425095  0.91606457  1.0
  H  H9  1  0.75000000  0.55574905  0.08393543  1.0
  H  H10  1  0.75000000  0.05574905  0.41606457  1.0
  H  H11  1  0.25000000  0.94425095  0.58393543  1.0
  Ir  Ir12  1  0.75000000  0.78075846  0.09846399  1.0
  Ir  Ir13  1  0.25000000  0.21924154  0.90153601  1.0
  Ir  Ir14  1  0.25000000  0.71924154  0.59846399  1.0
  Ir  Ir15  1  0.75000000  0.28075846  0.40153601  1.0