# generated using pymatgen
data_LuPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77713426
_cell_length_b   6.98707303
_cell_length_c   8.32533334
_cell_angle_alpha   91.82372308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa(ZnRh)2
_chemical_formula_sum   'Lu2 Pa2 Zn4 Rh4'
_cell_volume   219.60352008
_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
  Lu  Lu0  1  0.75000000  0.93865096  0.68432593  1.0
  Lu  Lu1  1  0.25000000  0.06134904  0.31567407  1.0
  Pa  Pa2  1  0.25000000  0.55556216  0.19078948  1.0
  Pa  Pa3  1  0.75000000  0.44443784  0.80921052  1.0
  Zn  Zn4  1  0.25000000  0.62914251  0.55811651  1.0
  Zn  Zn5  1  0.75000000  0.37085749  0.44188349  1.0
  Zn  Zn6  1  0.75000000  0.88898714  0.06065850  1.0
  Zn  Zn7  1  0.25000000  0.11101286  0.93934150  1.0
  Rh  Rh8  1  0.25000000  0.71733617  0.87689892  1.0
  Rh  Rh9  1  0.75000000  0.28266383  0.12310108  1.0
  Rh  Rh10  1  0.75000000  0.75411434  0.35767191  1.0
  Rh  Rh11  1  0.25000000  0.24588566  0.64232809  1.0