# generated using pymatgen
data_PrIn2Co2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75545592
_cell_length_b   8.75545592
_cell_length_c   5.09693490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.83621130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn2Co2Ir7
_chemical_formula_sum   'Pr2 In4 Co4 Ir14'
_cell_volume   390.67926638
_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  0.50000000  0.50000000  0.99782930  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.99782930  1.0
  In  In2  1  0.12743796  0.62743796  0.99437925  1.0
  In  In3  1  0.87256204  0.37256204  0.99437925  1.0
  In  In4  1  0.38007782  0.11992218  0.99707950  1.0
  In  In5  1  0.61992218  0.88007782  0.99707950  1.0
  Co  Co6  1  0.00000000  0.50000000  0.50141542  1.0
  Co  Co7  1  0.50000000  0.00000000  0.52571413  1.0
  Co  Co8  1  0.32716621  0.82716621  0.75059737  1.0
  Co  Co9  1  0.67283379  0.17283379  0.75059737  1.0
  Ir  Ir10  1  0.56588994  0.70885960  0.49726078  1.0
  Ir  Ir11  1  0.43411006  0.29114040  0.49726078  1.0
  Ir  Ir12  1  0.93220181  0.20777943  0.50417684  1.0
  Ir  Ir13  1  0.06779819  0.79222057  0.50417684  1.0
  Ir  Ir14  1  0.70777943  0.43220181  0.50417684  1.0
  Ir  Ir15  1  0.29222057  0.56779819  0.50417684  1.0
  Ir  Ir16  1  0.20885960  0.06588994  0.49726078  1.0
  Ir  Ir17  1  0.79114040  0.93411006  0.49726078  1.0
  Ir  Ir18  1  0.17420644  0.32579356  0.76221869  1.0
  Ir  Ir19  1  0.82579356  0.67420644  0.76221869  1.0
  Ir  Ir20  1  0.67188073  0.17188073  0.23849468  1.0
  Ir  Ir21  1  0.32811927  0.82811927  0.23849468  1.0
  Ir  Ir22  1  0.82622246  0.67377754  0.24295921  1.0
  Ir  Ir23  1  0.17377754  0.32622246  0.24295921  1.0