# generated using pymatgen
data_Lu3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80646628
_cell_length_b   6.93499618
_cell_length_c   8.16036324
_cell_angle_alpha   90.63351512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pa(ZnRh)4
_chemical_formula_sum   'Lu3 Pa1 Zn4 Rh4'
_cell_volume   215.40270643
_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
  Lu  Lu0  1  0.75000000  0.44366034  0.80644285  1.0
  Lu  Lu1  1  0.25000000  0.05205293  0.32199915  1.0
  Lu  Lu2  1  0.75000000  0.94077380  0.68640199  1.0
  Pa  Pa3  1  0.25000000  0.55360661  0.17782328  1.0
  Zn  Zn4  1  0.25000000  0.12762874  0.93501509  1.0
  Zn  Zn5  1  0.75000000  0.89672127  0.06246832  1.0
  Zn  Zn6  1  0.25000000  0.62047949  0.56516601  1.0
  Zn  Zn7  1  0.75000000  0.36755718  0.44431429  1.0
  Rh  Rh8  1  0.75000000  0.74414313  0.35904500  1.0
  Rh  Rh9  1  0.25000000  0.23296148  0.62597158  1.0
  Rh  Rh10  1  0.75000000  0.27989567  0.12924093  1.0
  Rh  Rh11  1  0.25000000  0.74051936  0.88611151  1.0