# generated using pymatgen
data_La14Ni5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09457459
_cell_length_b   10.03870319
_cell_length_c   6.51395866
_cell_angle_alpha   89.99999852
_cell_angle_beta   90.44643446
_cell_angle_gamma   119.81707871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Ni5Ir
_chemical_formula_sum   'La14 Ni5 Ir1'
_cell_volume   572.69225675
_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  0.46110853  0.53692277  0.31960997  1.0
  La  La1  1  0.33187701  0.66593851  0.77375773  1.0
  La  La2  1  0.87342988  0.12569455  0.49685168  1.0
  La  La3  1  0.74473384  0.87236742  0.99688277  1.0
  La  La4  1  0.87342988  0.74773532  0.49685168  1.0
  La  La5  1  0.07461945  0.53731023  0.32223685  1.0
  La  La6  1  0.12500014  0.87395073  0.00013132  1.0
  La  La7  1  0.54142532  0.07553452  0.81927739  1.0
  La  La8  1  0.92524073  0.46262036  0.81932684  1.0
  La  La9  1  0.66885573  0.33442737  0.27477282  1.0
  La  La10  1  0.46110853  0.92418676  0.31960997  1.0
  La  La11  1  0.25323791  0.12661946  0.50114749  1.0
  La  La12  1  0.54142532  0.46588980  0.81927739  1.0
  La  La13  1  0.12500014  0.25105042  0.00013132  1.0
  Ni  Ni14  1  0.18647338  0.81064588  0.54440648  1.0
  Ni  Ni15  1  0.81419919  0.62454824  0.04773795  1.0
  Ni  Ni16  1  0.18647338  0.37582750  0.54440648  1.0
  Ni  Ni17  1  0.81419919  0.18965096  0.04773795  1.0
  Ni  Ni18  1  0.62353892  0.81176896  0.54837208  1.0
  Ir  Ir19  1  0.37462252  0.18731126  0.04947685  1.0