# generated using pymatgen
data_Nd3In3Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46914354
_cell_length_b   7.46914363
_cell_length_c   4.05105144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Ni2Ir
_chemical_formula_sum   'Nd3 In3 Ni2 Ir1'
_cell_volume   195.72217196
_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  0.41519565  0.41063106  0.50000000  1.0
  Nd  Nd1  1  0.58936894  0.00456460  0.50000000  1.0
  Nd  Nd2  1  0.99543540  0.58480435  0.50000000  1.0
  In  In3  1  0.75505919  0.76077364  0.00000000  1.0
  In  In4  1  0.23922636  0.99428554  0.00000000  1.0
  In  In5  1  0.00571446  0.24494081  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0