# generated using pymatgen
data_NdDyReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73445074
_cell_length_b   9.24981461
_cell_length_c   11.70571521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyReB6
_chemical_formula_sum   'Nd4 Dy4 Re4 B24'
_cell_volume   404.35025107
_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  0.32336307  0.41456515  1.0
  Nd  Nd1  1  0.00000000  0.67663693  0.58543485  1.0
  Nd  Nd2  1  0.00000000  0.82336307  0.08543485  1.0
  Nd  Nd3  1  0.00000000  0.17663693  0.91456515  1.0
  Dy  Dy4  1  0.00000000  0.94224685  0.36826008  1.0
  Dy  Dy5  1  0.00000000  0.05775315  0.63173992  1.0
  Dy  Dy6  1  0.00000000  0.44224685  0.13173992  1.0
  Dy  Dy7  1  0.00000000  0.55775315  0.86826008  1.0
  Re  Re8  1  0.00000000  0.63911414  0.31919440  1.0
  Re  Re9  1  0.00000000  0.36088586  0.68080560  1.0
  Re  Re10  1  0.00000000  0.13911414  0.18080560  1.0
  Re  Re11  1  0.00000000  0.86088586  0.81919440  1.0
  B  B12  1  0.50000000  0.55523275  0.43023591  1.0
  B  B13  1  0.50000000  0.44476725  0.56976409  1.0
  B  B14  1  0.50000000  0.05523275  0.06976409  1.0
  B  B15  1  0.50000000  0.94476725  0.93023591  1.0
  B  B16  1  0.50000000  0.74935721  0.41531700  1.0
  B  B17  1  0.50000000  0.25064279  0.58468300  1.0
  B  B18  1  0.50000000  0.24935721  0.08468300  1.0
  B  B19  1  0.50000000  0.75064279  0.91531700  1.0
  B  B20  1  0.50000000  0.79053440  0.26570154  1.0
  B  B21  1  0.50000000  0.20946560  0.73429846  1.0
  B  B22  1  0.50000000  0.29053440  0.23429846  1.0
  B  B23  1  0.50000000  0.70946560  0.76570154  1.0
  B  B24  1  0.50000000  0.62942135  0.18669400  1.0
  B  B25  1  0.50000000  0.37057865  0.81330600  1.0
  B  B26  1  0.50000000  0.12942135  0.31330600  1.0
  B  B27  1  0.50000000  0.87057865  0.68669400  1.0
  B  B28  1  0.50000000  0.98441903  0.21273642  1.0
  B  B29  1  0.50000000  0.01558097  0.78726358  1.0
  B  B30  1  0.50000000  0.48441903  0.28726358  1.0
  B  B31  1  0.50000000  0.51558097  0.71273642  1.0
  B  B32  1  0.50000000  0.59549387  0.02641036  1.0
  B  B33  1  0.50000000  0.40450613  0.97358964  1.0
  B  B34  1  0.50000000  0.09549387  0.47358964  1.0
  B  B35  1  0.50000000  0.90450613  0.52641036  1.0