# generated using pymatgen
data_Nd3LuZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41827492
_cell_length_b   7.41543721
_cell_length_c   4.05077159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01265963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3LuZn2Ir3
_chemical_formula_sum   'Nd3 Lu1 Zn2 Ir3'
_cell_volume   192.95349868
_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  0.38537698  0.00000000  0.49999900  1.0
  Nd  Nd1  1  0.02049430  0.44182213  0.49999900  1.0
  Nd  Nd2  1  0.57867117  0.55817687  0.49999900  1.0
  Lu  Lu3  1  0.76417419  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.23785604  0.24891572  0.00000000  1.0
  Zn  Zn5  1  0.98894032  0.75108428  0.00000000  1.0
  Ir  Ir6  1  0.67257874  0.32622298  0.00000000  1.0
  Ir  Ir7  1  0.34635476  0.67377702  0.00000000  1.0
  Ir  Ir8  1  0.00555351  0.00000000  0.49999900  1.0