# generated using pymatgen
data_SrPr(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70863277
_cell_length_b   6.70863236
_cell_length_c   6.70863354
_cell_angle_alpha   130.13682551
_cell_angle_beta   115.53966320
_cell_angle_gamma   85.65562992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(Si2Ir3)2
_chemical_formula_sum   'Sr1 Pr1 Si4 Ir6'
_cell_volume   199.12542095
_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
  Sr  Sr0  1  0.25000000  0.97646674  0.72646674  1.0
  Pr  Pr1  1  0.75000000  0.02323792  0.27323792  1.0
  Si  Si2  1  0.08769914  0.29635143  0.20865229  1.0
  Si  Si3  1  0.92855131  0.72960479  0.80105348  1.0
  Si  Si4  1  0.41230086  0.62095315  0.20865229  1.0
  Si  Si5  1  0.57144869  0.37250216  0.80105348  1.0
  Ir  Ir6  1  0.51460654  0.49689183  0.51149737  1.0
  Ir  Ir7  1  0.98539346  0.49689183  0.98228529  1.0
  Ir  Ir8  1  0.28193644  0.99920664  0.27627888  1.0
  Ir  Ir9  1  0.72292777  0.99920664  0.71727020  1.0
  Ir  Ir10  1  0.21806356  0.49434343  0.71727020  1.0
  Ir  Ir11  1  0.77707223  0.49434343  0.27627888  1.0