# generated using pymatgen
data_La3Nd5(YIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73210137
_cell_length_b   7.22281026
_cell_length_c   8.98819836
_cell_angle_alpha   95.57851406
_cell_angle_beta   111.52109694
_cell_angle_gamma   90.51588458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd5(YIr2)2
_chemical_formula_sum   'La3 Nd5 Y2 Ir4'
_cell_volume   404.18177171
_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  0.98291883  0.91320361  0.18812912  1.0
  La  La1  1  0.79502310  0.58673990  0.81646498  1.0
  La  La2  1  0.01908299  0.08830170  0.81560730  1.0
  Nd  Nd3  1  0.20782445  0.41889544  0.18410461  1.0
  Nd  Nd4  1  0.64422367  0.81604849  0.42945407  1.0
  Nd  Nd5  1  0.21551946  0.68036736  0.56937650  1.0
  Nd  Nd6  1  0.35318823  0.18363568  0.56942576  1.0
  Nd  Nd7  1  0.78049999  0.31705221  0.42737336  1.0
  Y  Y8  1  0.43766009  0.75042652  0.99940494  1.0
  Y  Y9  1  0.56351239  0.24937999  0.00179323  1.0
  Ir  Ir10  1  0.81531757  0.57348236  0.21136065  1.0
  Ir  Ir11  1  0.60074291  0.92501563  0.78132322  1.0
  Ir  Ir12  1  0.18416627  0.42572288  0.78953477  1.0
  Ir  Ir13  1  0.40031903  0.07172723  0.21664649  1.0