# generated using pymatgen
data_La9Nd7(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05237934
_cell_length_b   10.05237995
_cell_length_c   10.06587263
_cell_angle_alpha   59.95558920
_cell_angle_beta   59.95558717
_cell_angle_gamma   60.33986796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Nd7(InIr)4
_chemical_formula_sum   'La9 Nd7 In4 Ir4'
_cell_volume   720.58286324
_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  0.34767196  0.34767196  0.34906368  1.0
  La  La1  1  0.34767196  0.34767196  0.95559039  1.0
  La  La2  1  0.34980875  0.95763746  0.34627639  1.0
  La  La3  1  0.95763746  0.34980875  0.34627639  1.0
  La  La4  1  0.80735039  0.18991545  0.19299038  1.0
  La  La5  1  0.18991545  0.80735039  0.80974477  1.0
  La  La6  1  0.18991545  0.80735039  0.19299038  1.0
  La  La7  1  0.80735039  0.18991545  0.80974477  1.0
  La  La8  1  0.19208444  0.19208444  0.80791556  1.0
  Nd  Nd9  1  0.80448259  0.80448259  0.19551741  1.0
  Nd  Nd10  1  0.93747809  0.56240406  0.56175344  1.0
  Nd  Nd11  1  0.56240406  0.93747809  0.93836441  1.0
  Nd  Nd12  1  0.56240406  0.93747809  0.56175344  1.0
  Nd  Nd13  1  0.93747809  0.56240406  0.93836441  1.0
  Nd  Nd14  1  0.56023303  0.56023303  0.93976697  1.0
  Nd  Nd15  1  0.93995766  0.93995766  0.56004234  1.0
  In  In16  1  0.58279095  0.58279095  0.57955759  1.0
  In  In17  1  0.58279095  0.58279095  0.25485950  1.0
  In  In18  1  0.58204284  0.25522544  0.58136586  1.0
  In  In19  1  0.25522544  0.58204284  0.58136586  1.0
  Ir  Ir20  1  0.14017162  0.14017162  0.14114698  1.0
  Ir  Ir21  1  0.14017162  0.14017162  0.57850979  1.0
  Ir  Ir22  1  0.14509809  0.57786162  0.13851964  1.0
  Ir  Ir23  1  0.57786162  0.14509809  0.13851964  1.0