# generated using pymatgen
data_LaPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91874671
_cell_length_b   7.22415235
_cell_length_c   8.40537923
_cell_angle_alpha   91.85992995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(ZnRh)2
_chemical_formula_sum   'La2 Pa2 Zn4 Rh4'
_cell_volume   237.82775591
_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  0.25000000  0.05752652  0.31075925  1.0
  La  La1  1  0.75000000  0.94247348  0.68924075  1.0
  Pa  Pa2  1  0.25000000  0.55316868  0.18683409  1.0
  Pa  Pa3  1  0.75000000  0.44683132  0.81316591  1.0
  Zn  Zn4  1  0.25000000  0.12561587  0.94227809  1.0
  Zn  Zn5  1  0.75000000  0.87438413  0.05772191  1.0
  Zn  Zn6  1  0.25000000  0.61822571  0.55501401  1.0
  Zn  Zn7  1  0.75000000  0.38177429  0.44498599  1.0
  Rh  Rh8  1  0.75000000  0.73702990  0.34970999  1.0
  Rh  Rh9  1  0.25000000  0.26297010  0.65029001  1.0
  Rh  Rh10  1  0.75000000  0.28955569  0.11603396  1.0
  Rh  Rh11  1  0.25000000  0.71044431  0.88396604  1.0