# generated using pymatgen
data_Nd3Mg3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86682808
_cell_length_b   7.86682763
_cell_length_c   4.03196534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Ag2Ir
_chemical_formula_sum   'Nd3 Mg3 Ag2 Ir1'
_cell_volume   216.09598993
_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  0.56839204  0.97420850  0.00000000  1.0
  Nd  Nd1  1  0.02579150  0.59418254  0.00000000  1.0
  Nd  Nd2  1  0.40581746  0.43160796  0.00000000  1.0
  Mg  Mg3  1  0.24586558  0.99746220  0.50000000  1.0
  Mg  Mg4  1  0.00253780  0.24840339  0.50000000  1.0
  Mg  Mg5  1  0.75159661  0.75413442  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