# generated using pymatgen
data_La4Zn4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05376626
_cell_length_b   7.60248707
_cell_length_c   16.68195757
_cell_angle_alpha   90.22039984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn4Pd3Rh
_chemical_formula_sum   'La8 Zn8 Pd6 Rh2'
_cell_volume   514.11253557
_cell_formula_units_Z   2
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  0.75000000  0.32659716  0.44278370  1.0
  La  La1  1  0.25000000  0.04152196  0.71699584  1.0
  La  La2  1  0.25000000  0.55348908  0.78063824  1.0
  La  La3  1  0.25000000  0.67859441  0.56265412  1.0
  La  La4  1  0.75000000  0.82843375  0.05801034  1.0
  La  La5  1  0.25000000  0.17908652  0.94585971  1.0
  La  La6  1  0.75000000  0.44284479  0.21157645  1.0
  La  La7  1  0.75000000  0.94999353  0.28322307  1.0
  Zn  Zn8  1  0.25000000  0.12046685  0.14714687  1.0
  Zn  Zn9  1  0.25000000  0.00006990  0.44237194  1.0
  Zn  Zn10  1  0.75000000  0.87845936  0.84936264  1.0
  Zn  Zn11  1  0.75000000  0.99942966  0.55945333  1.0
  Zn  Zn12  1  0.25000000  0.50180967  0.05787947  1.0
  Zn  Zn13  1  0.75000000  0.38329216  0.65038504  1.0
  Zn  Zn14  1  0.75000000  0.49924111  0.94265190  1.0
  Zn  Zn15  1  0.25000000  0.61808854  0.34939224  1.0
  Pd  Pd16  1  0.75000000  0.25488380  0.81539717  1.0
  Pd  Pd17  1  0.25000000  0.24379604  0.31693842  1.0
  Pd  Pd18  1  0.25000000  0.73869265  0.93099722  1.0
  Pd  Pd19  1  0.25000000  0.23681794  0.57013035  1.0
  Pd  Pd20  1  0.25000000  0.74524032  0.18426660  1.0
  Pd  Pd21  1  0.75000000  0.76294410  0.43111332  1.0
  Rh  Rh22  1  0.75000000  0.26568135  0.06827031  1.0
  Rh  Rh23  1  0.75000000  0.75052439  0.68250072  1.0