# generated using pymatgen
data_Li3Nd3AgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38657871
_cell_length_b   7.38657733
_cell_length_c   4.03988168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd3AgIr2
_chemical_formula_sum   'Li3 Nd3 Ag1 Ir2'
_cell_volume   190.89117380
_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
  Li  Li0  1  0.75637831  0.75637831  0.00000000  1.0
  Li  Li1  1  0.24362169  1.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.24362169  0.00000000  1.0
  Nd  Nd3  1  0.43069877  0.43069877  0.50000000  1.0
  Nd  Nd4  1  0.56930123  1.00000000  0.50000000  1.0
  Nd  Nd5  1  0.00000000  0.56930123  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0