# generated using pymatgen
data_La5Pr6(NdRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57375652
_cell_length_b   10.04266663
_cell_length_c   10.04266723
_cell_angle_alpha   119.61423338
_cell_angle_beta   89.93875871
_cell_angle_gamma   90.06123956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr6(NdRh2)3
_chemical_formula_sum   'La5 Pr6 Nd3 Rh6'
_cell_volume   576.39094412
_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  0.23680873  0.75157354  0.87411087  1.0
  La  La1  1  0.23680873  0.12588913  0.24842646  1.0
  La  La2  1  0.73567787  0.87359612  0.12640388  1.0
  La  La3  1  0.73768532  0.24944501  0.12394535  1.0
  La  La4  1  0.73768532  0.87605465  0.75055499  1.0
  Pr  Pr5  1  0.43852873  0.53818837  0.46181163  1.0
  Pr  Pr6  1  0.43681499  0.92091824  0.46195213  1.0
  Pr  Pr7  1  0.43681499  0.53804787  0.07908176  1.0
  Pr  Pr8  1  0.93787557  0.46167811  0.53832189  1.0
  Pr  Pr9  1  0.93905951  0.07965083  0.53954541  1.0
  Pr  Pr10  1  0.93905951  0.46045459  0.92034917  1.0
  Nd  Nd11  1  0.47455621  0.33214599  0.66785401  1.0
  Nd  Nd12  1  0.97415742  0.66729211  0.33270789  1.0
  Nd  Nd13  1  0.23783219  0.12707664  0.87292336  1.0
  Rh  Rh14  1  0.19917465  0.81515774  0.18484226  1.0
  Rh  Rh15  1  0.19623170  0.37318915  0.19113258  1.0
  Rh  Rh16  1  0.19623170  0.80886742  0.62681085  1.0
  Rh  Rh17  1  0.70063475  0.18481404  0.81518596  1.0
  Rh  Rh18  1  0.69718257  0.62966294  0.81370249  1.0
  Rh  Rh19  1  0.69718257  0.18629751  0.37033706  1.0