# generated using pymatgen
data_LaNd3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17711966
_cell_length_b   4.45113220
_cell_length_c   8.72028717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.88620168
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(ScIr)4
_chemical_formula_sum   'La1 Nd3 Sc4 Ir4'
_cell_volume   278.54766149
_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
  La  La0  1  0.51533350  0.75000000  0.67886738  1.0
  Nd  Nd1  1  0.98350079  0.25000000  0.17628984  1.0
  Nd  Nd2  1  0.48543494  0.25000000  0.31929562  1.0
  Nd  Nd3  1  0.01297290  0.75000000  0.82460332  1.0
  Sc  Sc4  1  0.86905088  0.25000000  0.56515998  1.0
  Sc  Sc5  1  0.35866698  0.25000000  0.93509438  1.0
  Sc  Sc6  1  0.13702736  0.75000000  0.43217693  1.0
  Sc  Sc7  1  0.63719184  0.75000000  0.06914590  1.0
  Ir  Ir8  1  0.73040179  0.25000000  0.90424785  1.0
  Ir  Ir9  1  0.23646689  0.25000000  0.59441536  1.0
  Ir  Ir10  1  0.26577667  0.75000000  0.09728346  1.0
  Ir  Ir11  1  0.76817645  0.75000000  0.40341998  1.0