# generated using pymatgen
data_Nd3TaIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41579415
_cell_length_b   7.22330241
_cell_length_c   4.30434503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14924848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3TaIn2Ir3
_chemical_formula_sum   'Nd3 Ta1 In2 Ir3'
_cell_volume   201.36815434
_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  0.41901626  0.41631160  0.00000000  1.0
  Nd  Nd1  1  0.58097551  0.99727301  0.00000000  1.0
  Nd  Nd2  1  0.99998995  0.59718331  0.00000000  1.0
  Ta  Ta3  1  0.00000174  0.24279972  0.50000000  1.0
  In  In4  1  0.75511846  0.75471449  0.50000000  1.0
  In  In5  1  0.24487378  0.99961953  0.50000000  1.0
  Ir  Ir6  1  0.99999597  0.04159622  0.00000000  1.0
  Ir  Ir7  1  0.30520598  0.62786909  0.50000000  1.0
  Ir  Ir8  1  0.69482236  0.32263302  0.50000000  1.0