# generated using pymatgen
data_Nd3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83571258
_cell_length_b   7.83571345
_cell_length_c   4.05330218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(In2Ir)2
_chemical_formula_sum   'Nd3 In4 Ir2'
_cell_volume   215.52451292
_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  0.38558164  0.41472110  0.50000000  1.0
  Nd  Nd1  1  0.58527890  0.97086054  0.50000000  1.0
  Nd  Nd2  1  0.02913946  0.61441836  0.50000000  1.0
  In  In3  1  0.75134884  0.75319326  0.00000000  1.0
  In  In4  1  0.24680674  0.99815558  0.00000000  1.0
  In  In5  1  0.00184442  0.24865116  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0