# generated using pymatgen
data_Nd3In3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88092234
_cell_length_b   7.88092380
_cell_length_c   4.02711387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Ag2Ir
_chemical_formula_sum   'Nd3 In3 Ag2 Ir1'
_cell_volume   216.61011149
_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  0.57624738  0.60160997  0.00000000  1.0
  Nd  Nd1  1  0.39839003  0.97463741  0.00000000  1.0
  Nd  Nd2  1  0.02536259  0.42375262  0.00000000  1.0
  In  In3  1  0.99729904  0.73958533  0.50000000  1.0
  In  In4  1  0.26041467  0.25771471  0.50000000  1.0
  In  In5  1  0.74228529  0.00270096  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0