# generated using pymatgen
data_LaNd5YRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41211243
_cell_length_b   10.08775363
_cell_length_c   10.04938727
_cell_angle_alpha   120.14363474
_cell_angle_beta   90.09389997
_cell_angle_gamma   90.00141268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5YRh3
_chemical_formula_sum   'La2 Nd10 Y2 Rh6'
_cell_volume   562.12722141
_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  0.25366690  0.12790102  0.87564980  1.0
  La  La1  1  0.25372201  0.74790064  0.87575343  1.0
  Nd  Nd2  1  0.25196090  0.12816710  0.25641040  1.0
  Nd  Nd3  1  0.75318000  0.87529720  0.12737257  1.0
  Nd  Nd4  1  0.75335433  0.25190903  0.12725491  1.0
  Nd  Nd5  1  0.75239068  0.87285253  0.74564597  1.0
  Nd  Nd6  1  0.43530997  0.53972028  0.45793288  1.0
  Nd  Nd7  1  0.43479882  0.91812507  0.45796813  1.0
  Nd  Nd8  1  0.43832624  0.54041473  0.08098404  1.0
  Nd  Nd9  1  0.93340483  0.45941447  0.54053090  1.0
  Nd  Nd10  1  0.93286096  0.08116673  0.54048246  1.0
  Nd  Nd11  1  0.93208097  0.46022048  0.92030089  1.0
  Y  Y12  1  0.46888618  0.33231313  0.66463956  1.0
  Y  Y13  1  0.97087404  0.66704362  0.33406301  1.0
  Rh  Rh14  1  0.18851593  0.80783544  0.18428249  1.0
  Rh  Rh15  1  0.18852047  0.37644966  0.18447169  1.0
  Rh  Rh16  1  0.18978410  0.81303170  0.62641806  1.0
  Rh  Rh17  1  0.68318836  0.18970317  0.81086746  1.0
  Rh  Rh18  1  0.68327535  0.62124149  0.81073972  1.0
  Rh  Rh19  1  0.68789696  0.18929051  0.37822962  1.0