# generated using pymatgen
data_NdErB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70221834
_cell_length_b   9.18734732
_cell_length_c   11.60732645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErB6Ru
_chemical_formula_sum   'Nd4 Er4 B24 Ru4'
_cell_volume   394.80656156
_cell_formula_units_Z   4
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  0.00000000  0.32266860  0.41451870  1.0
  Nd  Nd1  1  0.00000000  0.67733140  0.58548130  1.0
  Nd  Nd2  1  0.00000000  0.82266860  0.08548130  1.0
  Nd  Nd3  1  0.00000000  0.17733140  0.91451870  1.0
  Er  Er4  1  0.00000000  0.94446325  0.37202054  1.0
  Er  Er5  1  0.00000000  0.05553675  0.62797946  1.0
  Er  Er6  1  0.00000000  0.44446325  0.12797946  1.0
  Er  Er7  1  0.00000000  0.55553675  0.87202054  1.0
  B  B8  1  0.50000000  0.55677965  0.42972880  1.0
  B  B9  1  0.50000000  0.44322035  0.57027120  1.0
  B  B10  1  0.50000000  0.05677965  0.07027120  1.0
  B  B11  1  0.50000000  0.94322035  0.92972880  1.0
  B  B12  1  0.50000000  0.75013735  0.41704470  1.0
  B  B13  1  0.50000000  0.24986265  0.58295530  1.0
  B  B14  1  0.50000000  0.25013735  0.08295530  1.0
  B  B15  1  0.50000000  0.74986265  0.91704470  1.0
  B  B16  1  0.50000000  0.79041570  0.26663606  1.0
  B  B17  1  0.50000000  0.20958430  0.73336394  1.0
  B  B18  1  0.50000000  0.29041570  0.23336394  1.0
  B  B19  1  0.50000000  0.70958430  0.76663606  1.0
  B  B20  1  0.50000000  0.63057778  0.18507677  1.0
  B  B21  1  0.50000000  0.36942222  0.81492323  1.0
  B  B22  1  0.50000000  0.13057778  0.31492323  1.0
  B  B23  1  0.50000000  0.86942222  0.68507677  1.0
  B  B24  1  0.50000000  0.98622259  0.21409191  1.0
  B  B25  1  0.50000000  0.01377741  0.78590809  1.0
  B  B26  1  0.50000000  0.48622259  0.28590809  1.0
  B  B27  1  0.50000000  0.51377741  0.71409191  1.0
  B  B28  1  0.50000000  0.60300808  0.02800341  1.0
  B  B29  1  0.50000000  0.39699192  0.97199659  1.0
  B  B30  1  0.50000000  0.10300808  0.47199659  1.0
  B  B31  1  0.50000000  0.89699192  0.52800341  1.0
  Ru  Ru32  1  0.00000000  0.63994692  0.31906438  1.0
  Ru  Ru33  1  0.00000000  0.36005308  0.68093562  1.0
  Ru  Ru34  1  0.00000000  0.13994692  0.18093562  1.0
  Ru  Ru35  1  0.00000000  0.86005308  0.81906438  1.0