# generated using pymatgen
data_NdErReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71548388
_cell_length_b   9.21565040
_cell_length_c   11.67514809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErReB6
_chemical_formula_sum   'Nd4 Er4 Re4 B24'
_cell_volume   399.76408159
_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  0.32320453  0.41473131  1.0
  Nd  Nd1  1  0.00000000  0.67679547  0.58526869  1.0
  Nd  Nd2  1  0.00000000  0.82320453  0.08526869  1.0
  Nd  Nd3  1  0.00000000  0.17679547  0.91473131  1.0
  Er  Er4  1  0.00000000  0.94242720  0.36831893  1.0
  Er  Er5  1  0.00000000  0.05757280  0.63168107  1.0
  Er  Er6  1  0.00000000  0.44242720  0.13168107  1.0
  Er  Er7  1  0.00000000  0.55757280  0.86831893  1.0
  Re  Re8  1  0.00000000  0.63955610  0.31867199  1.0
  Re  Re9  1  0.00000000  0.36044390  0.68132801  1.0
  Re  Re10  1  0.00000000  0.13955610  0.18132801  1.0
  Re  Re11  1  0.00000000  0.86044390  0.81867199  1.0
  B  B12  1  0.50000000  0.55552077  0.42994352  1.0
  B  B13  1  0.50000000  0.44447923  0.57005648  1.0
  B  B14  1  0.50000000  0.05552077  0.07005648  1.0
  B  B15  1  0.50000000  0.94447923  0.92994352  1.0
  B  B16  1  0.50000000  0.75045250  0.41521447  1.0
  B  B17  1  0.50000000  0.24954750  0.58478553  1.0
  B  B18  1  0.50000000  0.25045250  0.08478553  1.0
  B  B19  1  0.50000000  0.74954750  0.91521447  1.0
  B  B20  1  0.50000000  0.79130256  0.26549833  1.0
  B  B21  1  0.50000000  0.20869744  0.73450167  1.0
  B  B22  1  0.50000000  0.29130256  0.23450167  1.0
  B  B23  1  0.50000000  0.70869744  0.76549833  1.0
  B  B24  1  0.50000000  0.62916851  0.18607489  1.0
  B  B25  1  0.50000000  0.37083149  0.81392511  1.0
  B  B26  1  0.50000000  0.12916851  0.31392511  1.0
  B  B27  1  0.50000000  0.87083149  0.68607489  1.0
  B  B28  1  0.50000000  0.98406140  0.21323919  1.0
  B  B29  1  0.50000000  0.01593860  0.78676081  1.0
  B  B30  1  0.50000000  0.48406140  0.28676081  1.0
  B  B31  1  0.50000000  0.51593860  0.71323919  1.0
  B  B32  1  0.50000000  0.59489783  0.02604822  1.0
  B  B33  1  0.50000000  0.40510217  0.97395178  1.0
  B  B34  1  0.50000000  0.09489783  0.47395178  1.0
  B  B35  1  0.50000000  0.90510217  0.52604822  1.0