# generated using pymatgen
data_La14CuIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60482072
_cell_length_b   10.19474953
_cell_length_c   10.19474851
_cell_angle_alpha   120.12988273
_cell_angle_beta   89.83247584
_cell_angle_gamma   90.16752300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14CuIr5
_chemical_formula_sum   'La14 Cu1 Ir5'
_cell_volume   593.70729281
_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  0.47912850  0.33483778  0.66516222  1.0
  La  La1  1  0.97345891  0.66368365  0.33631635  1.0
  La  La2  1  0.24421488  0.12316860  0.87683140  1.0
  La  La3  1  0.24295852  0.74144616  0.86220360  1.0
  La  La4  1  0.24295852  0.13779640  0.25855384  1.0
  La  La5  1  0.73456665  0.87531725  0.12468275  1.0
  La  La6  1  0.74218505  0.25072648  0.12636721  1.0
  La  La7  1  0.74218505  0.87363279  0.74927352  1.0
  La  La8  1  0.43477208  0.54221553  0.45778447  1.0
  La  La9  1  0.43647364  0.93376269  0.47061679  1.0
  La  La10  1  0.43647364  0.52938321  0.06623731  1.0
  La  La11  1  0.92679956  0.46226860  0.53773140  1.0
  La  La12  1  0.93708837  0.07499270  0.54279717  1.0
  La  La13  1  0.93708837  0.45720283  0.92500730  1.0
  Cu  Cu14  1  0.19221307  0.81168339  0.18831661  1.0
  Ir  Ir15  1  0.20091480  0.37570421  0.18369556  1.0
  Ir  Ir16  1  0.20091480  0.81630444  0.62429579  1.0
  Ir  Ir17  1  0.69880084  0.18668803  0.81331197  1.0
  Ir  Ir18  1  0.69940139  0.62582956  0.81664429  1.0
  Ir  Ir19  1  0.69940139  0.18335571  0.37417044  1.0