# generated using pymatgen
data_LiNd16Al3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89965479
_cell_length_b   9.89965427
_cell_length_c   9.89965520
_cell_angle_alpha   59.73182157
_cell_angle_beta   59.73182367
_cell_angle_gamma   59.73182904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd16Al3Ir4
_chemical_formula_sum   'Li1 Nd16 Al3 Ir4'
_cell_volume   681.85502303
_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  0.56787711  0.56787711  0.56787711  1.0
  Nd  Nd1  1  0.34932705  0.34932705  0.34932705  1.0
  Nd  Nd2  1  0.34879631  0.34879631  0.95219837  1.0
  Nd  Nd3  1  0.34879631  0.95219837  0.34879631  1.0
  Nd  Nd4  1  0.95219837  0.34879631  0.34879631  1.0
  Nd  Nd5  1  0.80550094  0.19527698  0.19527698  1.0
  Nd  Nd6  1  0.19084570  0.81002889  0.81002889  1.0
  Nd  Nd7  1  0.19527698  0.80550094  0.19527698  1.0
  Nd  Nd8  1  0.81002889  0.19084570  0.81002889  1.0
  Nd  Nd9  1  0.19527698  0.19527698  0.80550094  1.0
  Nd  Nd10  1  0.81002889  0.81002889  0.19084570  1.0
  Nd  Nd11  1  0.94502905  0.56082968  0.56082968  1.0
  Nd  Nd12  1  0.56121531  0.94011688  0.94011688  1.0
  Nd  Nd13  1  0.56082968  0.94502905  0.56082968  1.0
  Nd  Nd14  1  0.94011688  0.56121531  0.94011688  1.0
  Nd  Nd15  1  0.56082968  0.56082968  0.94502905  1.0
  Nd  Nd16  1  0.94011688  0.94011688  0.56121531  1.0
  Al  Al17  1  0.57332522  0.57332522  0.27047928  1.0
  Al  Al18  1  0.57332522  0.27047928  0.57332522  1.0
  Al  Al19  1  0.27047928  0.57332522  0.57332522  1.0
  Ir  Ir20  1  0.14212291  0.14212291  0.14212291  1.0
  Ir  Ir21  1  0.14145907  0.14145907  0.57573923  1.0
  Ir  Ir22  1  0.14145907  0.57573923  0.14145907  1.0
  Ir  Ir23  1  0.57573923  0.14145907  0.14145907  1.0