# generated using pymatgen
data_La3Mn(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95325680
_cell_length_b   11.37527252
_cell_length_c   12.77086517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mn(P3Rh4)2
_chemical_formula_sum   'La6 Mn2 P12 Rh16'
_cell_volume   574.29780545
_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  0.00000000  0.50000000  0.52282277  1.0
  La  La1  1  0.50000000  0.00000000  0.47717723  1.0
  La  La2  1  0.50000000  0.82270664  0.20112475  1.0
  La  La3  1  0.50000000  0.17729336  0.20112475  1.0
  La  La4  1  0.00000000  0.67729336  0.79887525  1.0
  La  La5  1  0.00000000  0.32270664  0.79887525  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.99529152  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00470848  1.0
  P  P8  1  0.50000000  0.50000000  0.89319624  1.0
  P  P9  1  0.00000000  0.00000000  0.10680376  1.0
  P  P10  1  0.50000000  0.50000000  0.34230798  1.0
  P  P11  1  0.00000000  0.00000000  0.65769202  1.0
  P  P12  1  0.50000000  0.30783748  0.61677600  1.0
  P  P13  1  0.50000000  0.69216252  0.61677600  1.0
  P  P14  1  0.00000000  0.19216252  0.38322400  1.0
  P  P15  1  0.00000000  0.80783748  0.38322400  1.0
  P  P16  1  0.50000000  0.84963870  0.89920439  1.0
  P  P17  1  0.50000000  0.15036130  0.89920439  1.0
  P  P18  1  0.00000000  0.65036130  0.10079561  1.0
  P  P19  1  0.00000000  0.34963870  0.10079561  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.16172307  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.83827693  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.70160716  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.29839284  1.0
  Rh  Rh24  1  0.50000000  0.33445392  0.99796088  1.0
  Rh  Rh25  1  0.50000000  0.66554608  0.99796088  1.0
  Rh  Rh26  1  0.00000000  0.16554608  0.00203912  1.0
  Rh  Rh27  1  0.00000000  0.83445392  0.00203912  1.0
  Rh  Rh28  1  0.50000000  0.29412366  0.42854359  1.0
  Rh  Rh29  1  0.50000000  0.70587634  0.42854359  1.0
  Rh  Rh30  1  0.00000000  0.20587634  0.57145641  1.0
  Rh  Rh31  1  0.00000000  0.79412366  0.57145641  1.0
  Rh  Rh32  1  0.50000000  0.87493072  0.71426810  1.0
  Rh  Rh33  1  0.50000000  0.12506928  0.71426810  1.0
  Rh  Rh34  1  0.00000000  0.62506928  0.28573190  1.0
  Rh  Rh35  1  0.00000000  0.37493072  0.28573190  1.0