# generated using pymatgen
data_Nd2MgInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21469207
_cell_length_b   4.26825139
_cell_length_c   8.61516003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MgInIr2
_chemical_formula_sum   'Nd4 Mg2 In2 Ir4'
_cell_volume   265.29626726
_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
  Nd  Nd0  1  0.46320647  0.25000000  0.17754162  1.0
  Nd  Nd1  1  0.96320547  0.25000000  0.32245838  1.0
  Nd  Nd2  1  0.03788329  0.74999900  0.67662665  1.0
  Nd  Nd3  1  0.53788329  0.74999900  0.82337435  1.0
  Mg  Mg4  1  0.13573554  0.74999900  0.06062555  1.0
  Mg  Mg5  1  0.63573554  0.74999900  0.43937445  1.0
  In  In6  1  0.36444143  0.25000000  0.55887308  1.0
  In  In7  1  0.86444043  0.25000000  0.94112792  1.0
  Ir  Ir8  1  0.75293094  0.74999900  0.12784391  1.0
  Ir  Ir9  1  0.25292994  0.74999900  0.37215609  1.0
  Ir  Ir10  1  0.74580432  0.25000000  0.62578367  1.0
  Ir  Ir11  1  0.24580432  0.25000000  0.87421833  1.0