# generated using pymatgen
data_DyScB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54624572
_cell_length_b   8.99806366
_cell_length_c   11.34588021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScB6Rh
_chemical_formula_sum   'Dy4 Sc4 B24 Rh4'
_cell_volume   362.03960330
_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
  Dy  Dy0  1  0.50000000  0.32030058  0.41424422  1.0
  Dy  Dy1  1  0.50000000  0.67969942  0.58575578  1.0
  Dy  Dy2  1  0.50000000  0.17969942  0.91424422  1.0
  Dy  Dy3  1  0.50000000  0.82030058  0.08575578  1.0
  Sc  Sc4  1  0.50000000  0.44485055  0.12537819  1.0
  Sc  Sc5  1  0.50000000  0.55514945  0.87462181  1.0
  Sc  Sc6  1  0.50000000  0.05514945  0.62537819  1.0
  Sc  Sc7  1  0.50000000  0.94485055  0.37462181  1.0
  B  B8  1  0.00000000  0.10059010  0.47297179  1.0
  B  B9  1  0.00000000  0.89940990  0.52702821  1.0
  B  B10  1  0.00000000  0.39940990  0.97297179  1.0
  B  B11  1  0.00000000  0.60059010  0.02702821  1.0
  B  B12  1  0.00000000  0.13004331  0.31818650  1.0
  B  B13  1  0.00000000  0.86995669  0.68181350  1.0
  B  B14  1  0.00000000  0.36995669  0.81818650  1.0
  B  B15  1  0.00000000  0.63004331  0.18181350  1.0
  B  B16  1  0.00000000  0.05509894  0.06611963  1.0
  B  B17  1  0.00000000  0.94490106  0.93388037  1.0
  B  B18  1  0.00000000  0.44490106  0.56611963  1.0
  B  B19  1  0.00000000  0.55509894  0.43388037  1.0
  B  B20  1  0.00000000  0.48228770  0.28496928  1.0
  B  B21  1  0.00000000  0.51771230  0.71503072  1.0
  B  B22  1  0.00000000  0.01771230  0.78496928  1.0
  B  B23  1  0.00000000  0.98228770  0.21503072  1.0
  B  B24  1  0.00000000  0.25364645  0.08093168  1.0
  B  B25  1  0.00000000  0.74635355  0.91906832  1.0
  B  B26  1  0.00000000  0.24635355  0.58093168  1.0
  B  B27  1  0.00000000  0.75364645  0.41906832  1.0
  B  B28  1  0.00000000  0.29552210  0.23569931  1.0
  B  B29  1  0.00000000  0.70447790  0.76430069  1.0
  B  B30  1  0.00000000  0.20447790  0.73569931  1.0
  B  B31  1  0.00000000  0.79552210  0.26430069  1.0
  Rh  Rh32  1  0.50000000  0.14158002  0.18161624  1.0
  Rh  Rh33  1  0.50000000  0.85841998  0.81838376  1.0
  Rh  Rh34  1  0.50000000  0.35841998  0.68161624  1.0
  Rh  Rh35  1  0.50000000  0.64158002  0.31838376  1.0