# generated using pymatgen
data_Nd6EuIrI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98689953
_cell_length_b   9.98689880
_cell_length_c   9.98689938
_cell_angle_alpha   106.61030330
_cell_angle_beta   106.61030210
_cell_angle_gamma   106.61030258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6EuIrI12
_chemical_formula_sum   'Nd6 Eu1 Ir1 I12'
_cell_volume   838.20283517
_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
  Nd  Nd0  1  0.10001467  0.02420535  0.30373315  1.0
  Nd  Nd1  1  0.30373315  0.10001467  0.02420535  1.0
  Nd  Nd2  1  0.02420535  0.30373315  0.10001467  1.0
  Nd  Nd3  1  0.89998533  0.97579465  0.69626685  1.0
  Nd  Nd4  1  0.69626685  0.89998533  0.97579465  1.0
  Nd  Nd5  1  0.97579465  0.69626685  0.89998533  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.07343213  0.67882928  0.22656659  1.0
  I  I9  1  0.22656659  0.07343213  0.67882928  1.0
  I  I10  1  0.67882928  0.22656659  0.07343213  1.0
  I  I11  1  0.92656787  0.32117072  0.77343341  1.0
  I  I12  1  0.77343341  0.92656787  0.32117072  1.0
  I  I13  1  0.32117072  0.77343341  0.92656787  1.0
  I  I14  1  0.45993474  0.14811926  0.37704143  1.0
  I  I15  1  0.37704143  0.45993474  0.14811926  1.0
  I  I16  1  0.14811926  0.37704143  0.45993474  1.0
  I  I17  1  0.54006526  0.85188074  0.62295857  1.0
  I  I18  1  0.62295857  0.54006526  0.85188074  1.0
  I  I19  1  0.85188074  0.62295857  0.54006526  1.0