# generated using pymatgen
data_Nd3Ag5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92457608
_cell_length_b   7.92457620
_cell_length_c   3.76213509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ag5Ir
_chemical_formula_sum   'Nd3 Ag5 Ir1'
_cell_volume   204.60540410
_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  0.58581285  0.96926348  0.00000000  1.0
  Nd  Nd1  1  0.03073652  0.61654837  0.00000000  1.0
  Nd  Nd2  1  0.38345163  0.41418715  0.00000000  1.0
  Ag  Ag3  1  0.27377075  0.01025287  0.50000000  1.0
  Ag  Ag4  1  0.98974713  0.26351788  0.50000000  1.0
  Ag  Ag5  1  0.73648212  0.72622925  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0