# generated using pymatgen
data_La4Nd6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02667547
_cell_length_b   8.99606268
_cell_length_c   7.31910189
_cell_angle_alpha   84.68516261
_cell_angle_beta   84.63005257
_cell_angle_gamma   44.11076502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Nd6IrOs3
_chemical_formula_sum   'La4 Nd6 Ir1 Os3'
_cell_volume   411.59887056
_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  0.02291886  0.79080416  0.90497318  1.0
  La  La1  1  0.20784735  0.97991730  0.59463857  1.0
  La  La2  1  0.98214553  0.20710435  0.09509337  1.0
  La  La3  1  0.79734084  0.01788587  0.40774074  1.0
  Nd  Nd4  1  0.35578433  0.21146789  0.81974328  1.0
  Nd  Nd5  1  0.78739204  0.64380864  0.67958623  1.0
  Nd  Nd6  1  0.64384238  0.78481176  0.17999070  1.0
  Nd  Nd7  1  0.20994036  0.35849777  0.32222032  1.0
  Nd  Nd8  1  0.56793391  0.43423015  0.74778860  1.0
  Nd  Nd9  1  0.43232573  0.56766883  0.24940236  1.0
  Ir  Ir10  1  0.60408115  0.17200034  0.07598096  1.0
  Os  Os11  1  0.16774882  0.61230086  0.57805950  1.0
  Os  Os12  1  0.38938498  0.83187371  0.92358746  1.0
  Os  Os13  1  0.83131270  0.38762837  0.42119272  1.0