# generated using pymatgen
data_Ac5La7(NdIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63777286
_cell_length_b   10.36446671
_cell_length_c   10.42736787
_cell_angle_alpha   119.80074319
_cell_angle_beta   89.95283390
_cell_angle_gamma   90.00013221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5La7(NdIr3)2
_chemical_formula_sum   'Ac5 La7 Nd2 Ir6'
_cell_volume   622.50519302
_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
  Ac  Ac0  1  0.24833285  0.12868189  0.87051502  1.0
  Ac  Ac1  1  0.24833527  0.74183787  0.87051958  1.0
  Ac  Ac2  1  0.24743040  0.13087329  0.26174617  1.0
  Ac  Ac3  1  0.74643284  0.87047966  0.12951256  1.0
  Ac  Ac4  1  0.74644020  0.25902714  0.12950650  1.0
  La  La5  1  0.75440260  0.87174905  0.74349996  1.0
  La  La6  1  0.42482695  0.54385477  0.46191934  1.0
  La  La7  1  0.42481171  0.91806287  0.46192545  1.0
  La  La8  1  0.42124604  0.54087780  0.08176114  1.0
  La  La9  1  0.92412249  0.46251431  0.54003968  1.0
  La  La10  1  0.92410837  0.07753123  0.54003981  1.0
  La  La11  1  0.92168714  0.45795858  0.91590848  1.0
  Nd  Nd12  1  0.48174558  0.33304557  0.66609012  1.0
  Nd  Nd13  1  0.97804963  0.66575670  0.33151758  1.0
  Ir  Ir14  1  0.20484675  0.81084085  0.19116750  1.0
  Ir  Ir15  1  0.20484842  0.38032354  0.19116675  1.0
  Ir  Ir16  1  0.18886187  0.80930820  0.61862870  1.0
  Ir  Ir17  1  0.70365452  0.18379923  0.80676522  1.0
  Ir  Ir18  1  0.70366728  0.62296686  0.80676589  1.0
  Ir  Ir19  1  0.70414710  0.19051058  0.38100155  1.0