# generated using pymatgen
data_La7PaRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63443488
_cell_length_b   7.79731935
_cell_length_c   7.79731939
_cell_angle_alpha   109.89050949
_cell_angle_beta   109.04860458
_cell_angle_gamma   109.04860377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7PaRh6
_chemical_formula_sum   'La7 Pa1 Rh6'
_cell_volume   359.15692926
_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  0.50252613  0.99943505  0.60672697  1.0
  La  La1  1  0.39123639  0.39481898  0.40316738  1.0
  La  La2  1  0.98807000  0.09683262  0.49165159  1.0
  La  La3  1  0.89579916  0.89327303  0.89270908  1.0
  La  La4  1  0.00309108  0.60729092  0.50056495  1.0
  La  La5  1  0.63085746  0.50000000  1.00000000  1.0
  La  La6  1  0.49641841  0.00834841  0.10518102  1.0
  Pa  Pa7  1  0.12000330  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.90336671  0.26926542  0.11837269  1.0
  Rh  Rh9  1  0.13410128  0.84910827  0.23073458  1.0
  Rh  Rh10  1  0.34385990  0.60223993  0.77980071  1.0
  Rh  Rh11  1  0.24161897  0.17756077  0.89776007  1.0
  Rh  Rh12  1  0.78499402  0.38162731  0.65089173  1.0
  Rh  Rh13  1  0.56405819  0.72019929  0.32243923  1.0