# generated using pymatgen
data_Nd4Ag3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72531938
_cell_length_b   5.86807161
_cell_length_c   7.48068591
_cell_angle_alpha   88.51141072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ag3Ir
_chemical_formula_sum   'Nd4 Ag3 Ir1'
_cell_volume   207.35828964
_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  0.25000000  0.36727902  0.67257730  1.0
  Nd  Nd1  1  0.25000000  0.12643678  0.19494843  1.0
  Nd  Nd2  1  0.75000000  0.65995903  0.33454839  1.0
  Nd  Nd3  1  0.75000000  0.85672307  0.79423149  1.0
  Ag  Ag4  1  0.25000000  0.63160352  0.03717897  1.0
  Ag  Ag5  1  0.75000000  0.15665362  0.45688123  1.0
  Ag  Ag6  1  0.75000000  0.35790871  0.97070188  1.0
  Ir  Ir7  1  0.25000000  0.84343527  0.53893232  1.0