# generated using pymatgen
data_La14Ir2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62156098
_cell_length_b   10.26223107
_cell_length_c   10.26223071
_cell_angle_alpha   119.93075360
_cell_angle_beta   90.06445972
_cell_angle_gamma   89.93553878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Ir2Pd3Rh
_chemical_formula_sum   'La14 Ir2 Pd3 Rh1'
_cell_volume   604.33371943
_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  0.47158676  0.33543582  0.66456418  1.0
  La  La1  1  0.96506886  0.66848432  0.33151568  1.0
  La  La2  1  0.24012851  0.12791231  0.87208769  1.0
  La  La3  1  0.24781978  0.74805094  0.87985272  1.0
  La  La4  1  0.24781978  0.12014728  0.25194906  1.0
  La  La5  1  0.74500489  0.87704375  0.12295625  1.0
  La  La6  1  0.73902092  0.25089306  0.13342099  1.0
  La  La7  1  0.73902092  0.86657901  0.74910694  1.0
  La  La8  1  0.43750309  0.53348144  0.46651856  1.0
  La  La9  1  0.43802788  0.92412884  0.45420276  1.0
  La  La10  1  0.43802788  0.54579724  0.07587116  1.0
  La  La11  1  0.93674581  0.46011111  0.53988889  1.0
  La  La12  1  0.93191228  0.07231375  0.52891477  1.0
  La  La13  1  0.93191228  0.47108523  0.92768625  1.0
  Ir  Ir14  1  0.69726219  0.62455592  0.81210271  1.0
  Ir  Ir15  1  0.69726219  0.18789729  0.37544408  1.0
  Pd  Pd16  1  0.19791551  0.37597262  0.18794342  1.0
  Pd  Pd17  1  0.19791551  0.81205658  0.62402738  1.0
  Pd  Pd18  1  0.69613617  0.18718438  0.81281562  1.0
  Rh  Rh19  1  0.20591081  0.81087112  0.18912888  1.0