# generated using pymatgen
data_Nd3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95695584
_cell_length_b   9.95695584
_cell_length_c   3.45790144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Be2Rh5
_chemical_formula_sum   'Nd6 Be4 Rh10'
_cell_volume   342.81970122
_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
  Nd  Nd0  1  0.82444297  0.32444297  0.00000000  1.0
  Nd  Nd1  1  0.32444297  0.17555703  0.00000000  1.0
  Nd  Nd2  1  0.67555703  0.82444297  0.00000000  1.0
  Nd  Nd3  1  0.17555703  0.67555703  0.00000000  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.61725139  0.11725139  0.00000000  1.0
  Be  Be7  1  0.11725139  0.38274861  0.00000000  1.0
  Be  Be8  1  0.88274861  0.61725139  0.00000000  1.0
  Be  Be9  1  0.38274861  0.88274861  0.00000000  1.0
  Rh  Rh10  1  0.07008420  0.22799816  0.50000000  1.0
  Rh  Rh11  1  0.22799816  0.92991580  0.50000000  1.0
  Rh  Rh12  1  0.77200184  0.07008420  0.50000000  1.0
  Rh  Rh13  1  0.92991580  0.77200184  0.50000000  1.0
  Rh  Rh14  1  0.42991580  0.72799816  0.50000000  1.0
  Rh  Rh15  1  0.57008420  0.27200184  0.50000000  1.0
  Rh  Rh16  1  0.72799816  0.57008420  0.50000000  1.0
  Rh  Rh17  1  0.27200184  0.42991580  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0