# generated using pymatgen
data_LaPa(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19542682
_cell_length_b   4.19542682
_cell_length_c   9.39472692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(PRh)4
_chemical_formula_sum   'La1 Pa1 P4 Rh4'
_cell_volume   165.36228364
_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
  La  La0  1  0.50000000  0.00000000  0.74651547  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.25349076  1.0
  P  P2  1  0.00000000  0.00000000  0.49458393  1.0
  P  P3  1  0.50000000  0.50000000  0.49458393  1.0
  P  P4  1  0.00000000  0.50000000  0.86162794  1.0
  P  P5  1  0.50000000  0.00000000  0.13703304  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.01296280  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.01296280  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.60283043  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38340990  1.0