# generated using pymatgen
data_La7Nd9(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00455462
_cell_length_b   10.03879039
_cell_length_c   10.07980596
_cell_angle_alpha   59.63986238
_cell_angle_beta   60.07377784
_cell_angle_gamma   60.38386172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Nd9(InIr)4
_chemical_formula_sum   'La7 Nd9 In4 Ir4'
_cell_volume   716.30714246
_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  0.34550069  0.34755359  0.35159007  1.0
  La  La1  1  0.34858232  0.34394230  0.95750957  1.0
  La  La2  1  0.35159007  0.95535565  0.34550069  1.0
  La  La3  1  0.95750957  0.34996581  0.34858232  1.0
  La  La4  1  0.80997141  0.19078029  0.18721797  1.0
  La  La5  1  0.18721797  0.81203033  0.80997141  1.0
  La  La6  1  0.19004965  0.80995035  0.19004965  1.0
  Nd  Nd7  1  0.80730632  0.19269368  0.80730632  1.0
  Nd  Nd8  1  0.19212352  0.19551632  0.80516347  1.0
  Nd  Nd9  1  0.80516347  0.80719769  0.19212352  1.0
  Nd  Nd10  1  0.93535499  0.56326035  0.56383514  1.0
  Nd  Nd11  1  0.56383514  0.93754951  0.93535499  1.0
  Nd  Nd12  1  0.56060418  0.93939582  0.56060418  1.0
  Nd  Nd13  1  0.93949787  0.56050213  0.93949787  1.0
  Nd  Nd14  1  0.55840546  0.55748920  0.94073859  1.0
  Nd  Nd15  1  0.94073859  0.94336675  0.55840546  1.0
  In  In16  1  0.58351535  0.58022283  0.58102339  1.0
  In  In17  1  0.58288429  0.58205664  0.25541586  1.0
  In  In18  1  0.58102339  0.25523842  0.58351535  1.0
  In  In19  1  0.25541586  0.57964421  0.58288429  1.0
  Ir  Ir20  1  0.13768892  0.13877256  0.14552697  1.0
  Ir  Ir21  1  0.14327228  0.13560689  0.57722170  1.0
  Ir  Ir22  1  0.14552697  0.57800954  0.13768892  1.0
  Ir  Ir23  1  0.57722170  0.14389913  0.14327228  1.0