# generated using pymatgen
data_Nd(Y4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42606361
_cell_length_b   7.42556190
_cell_length_c   7.40965313
_cell_angle_alpha   71.00144211
_cell_angle_beta   71.10607719
_cell_angle_gamma   71.01765887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Y4Rh3)2
_chemical_formula_sum   'Nd1 Y8 Rh6'
_cell_volume   354.30460494
_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
  Nd  Nd0  1  0.60848734  0.33679475  0.83968511  1.0
  Y  Y1  1  0.00235858  0.99878425  0.99976402  1.0
  Y  Y2  1  0.79798861  0.79712041  0.79790621  1.0
  Y  Y3  1  0.20125904  0.20428517  0.20239088  1.0
  Y  Y4  1  0.15865538  0.39138575  0.66589503  1.0
  Y  Y5  1  0.66676638  0.15620031  0.39063516  1.0
  Y  Y6  1  0.39149728  0.66676237  0.16182650  1.0
  Y  Y7  1  0.84110197  0.61000268  0.33260270  1.0
  Y  Y8  1  0.33272191  0.84225682  0.60643213  1.0
  Rh  Rh9  1  0.95616033  0.16258743  0.58587198  1.0
  Rh  Rh10  1  0.58647816  0.95073188  0.16557317  1.0
  Rh  Rh11  1  0.16263952  0.59277842  0.95426457  1.0
  Rh  Rh12  1  0.04772170  0.83376305  0.41202358  1.0
  Rh  Rh13  1  0.40892727  0.04317903  0.83526694  1.0
  Rh  Rh14  1  0.83723655  0.41336767  0.04985902  1.0