# generated using pymatgen
data_La14CuIr2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58144654
_cell_length_b   10.33015204
_cell_length_c   10.33015050
_cell_angle_alpha   120.14806654
_cell_angle_beta   90.34972210
_cell_angle_gamma   89.65028127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14CuIr2Pd3
_chemical_formula_sum   'La14 Cu1 Ir2 Pd3'
_cell_volume   607.30194376
_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  0.47166714  0.33607550  0.66392450  1.0
  La  La1  1  0.95678520  0.66660138  0.33339862  1.0
  La  La2  1  0.24138645  0.12527101  0.87472899  1.0
  La  La3  1  0.25470786  0.74207906  0.87086477  1.0
  La  La4  1  0.25470786  0.12913523  0.25792094  1.0
  La  La5  1  0.74510060  0.87688421  0.12311579  1.0
  La  La6  1  0.74252920  0.24979525  0.13400417  1.0
  La  La7  1  0.74252920  0.86599583  0.75020475  1.0
  La  La8  1  0.43691901  0.53820420  0.46179580  1.0
  La  La9  1  0.43955405  0.93213650  0.46197423  1.0
  La  La10  1  0.43955405  0.53802577  0.06786350  1.0
  La  La11  1  0.93329208  0.45910259  0.54089741  1.0
  La  La12  1  0.93602115  0.07355194  0.53176053  1.0
  La  La13  1  0.93602115  0.46823947  0.92644806  1.0
  Cu  Cu14  1  0.19149006  0.81045572  0.18954428  1.0
  Ir  Ir15  1  0.69474350  0.62361237  0.81300968  1.0
  Ir  Ir16  1  0.69474350  0.18699032  0.37638763  1.0
  Pd  Pd17  1  0.19742976  0.37612742  0.18472077  1.0
  Pd  Pd18  1  0.19742976  0.81527923  0.62387258  1.0
  Pd  Pd19  1  0.69538642  0.18643900  0.81356100  1.0