# generated using pymatgen
data_LaPa(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40643984
_cell_length_b   7.65231974
_cell_length_c   7.42030492
_cell_angle_alpha   93.44135335
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(GeRh)2
_chemical_formula_sum   'La2 Pa2 Ge4 Rh4'
_cell_volume   249.75768610
_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  0.99436122  0.76031959  1.0
  La  La1  1  0.75000000  0.00563878  0.23968041  1.0
  Pa  Pa2  1  0.25000000  0.50298777  0.69765432  1.0
  Pa  Pa3  1  0.75000000  0.49701223  0.30234568  1.0
  Ge  Ge4  1  0.25000000  0.28835261  0.08424175  1.0
  Ge  Ge5  1  0.75000000  0.71164739  0.91575825  1.0
  Ge  Ge6  1  0.25000000  0.77960195  0.39148386  1.0
  Ge  Ge7  1  0.75000000  0.22039805  0.60851614  1.0
  Rh  Rh8  1  0.75000000  0.72782330  0.56548066  1.0
  Rh  Rh9  1  0.25000000  0.27217670  0.43451934  1.0
  Rh  Rh10  1  0.75000000  0.37450096  0.94371119  1.0
  Rh  Rh11  1  0.25000000  0.62549904  0.05628881  1.0