# generated using pymatgen
data_Nd3In3Ir2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88321362
_cell_length_b   7.88321316
_cell_length_c   4.07364863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Ir2Pb
_chemical_formula_sum   'Nd3 In3 Ir2 Pb1'
_cell_volume   219.24050374
_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  0.58030675  0.60960351  0.00000000  1.0
  Nd  Nd1  1  0.39039649  0.97070323  0.00000000  1.0
  Nd  Nd2  1  0.02929677  0.41969325  0.00000000  1.0
  In  In3  1  0.01373876  0.76398190  0.50000000  1.0
  In  In4  1  0.23601810  0.24975686  0.50000000  1.0
  In  In5  1  0.75024314  0.98626124  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0