# generated using pymatgen
data_DyTmB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62895845
_cell_length_b   9.11419405
_cell_length_c   11.45926966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmB6Rh
_chemical_formula_sum   'Dy4 Tm4 B24 Rh4'
_cell_volume   379.01570483
_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  0.32220372  0.41389281  1.0
  Dy  Dy1  1  0.50000000  0.67779628  0.58610719  1.0
  Dy  Dy2  1  0.50000000  0.17779628  0.91389281  1.0
  Dy  Dy3  1  0.50000000  0.82220372  0.08610719  1.0
  Tm  Tm4  1  0.50000000  0.44437252  0.12660709  1.0
  Tm  Tm5  1  0.50000000  0.55562748  0.87339291  1.0
  Tm  Tm6  1  0.50000000  0.05562748  0.62660709  1.0
  Tm  Tm7  1  0.50000000  0.94437252  0.37339291  1.0
  B  B8  1  0.00000000  0.10756239  0.47076750  1.0
  B  B9  1  0.00000000  0.89243761  0.52923250  1.0
  B  B10  1  0.00000000  0.39243761  0.97076750  1.0
  B  B11  1  0.00000000  0.60756239  0.02923250  1.0
  B  B12  1  0.00000000  0.13265495  0.31622500  1.0
  B  B13  1  0.00000000  0.86734505  0.68377500  1.0
  B  B14  1  0.00000000  0.36734505  0.81622500  1.0
  B  B15  1  0.00000000  0.63265495  0.18377500  1.0
  B  B16  1  0.00000000  0.05397085  0.06628225  1.0
  B  B17  1  0.00000000  0.94602915  0.93371775  1.0
  B  B18  1  0.00000000  0.44602915  0.56628225  1.0
  B  B19  1  0.00000000  0.55397085  0.43371775  1.0
  B  B20  1  0.00000000  0.48320091  0.28679241  1.0
  B  B21  1  0.00000000  0.51679909  0.71320759  1.0
  B  B22  1  0.00000000  0.01679909  0.78679241  1.0
  B  B23  1  0.00000000  0.98320091  0.21320759  1.0
  B  B24  1  0.00000000  0.25004061  0.08018742  1.0
  B  B25  1  0.00000000  0.74995939  0.91981258  1.0
  B  B26  1  0.00000000  0.24995939  0.58018742  1.0
  B  B27  1  0.00000000  0.75004061  0.41981258  1.0
  B  B28  1  0.00000000  0.29399519  0.23547607  1.0
  B  B29  1  0.00000000  0.70600481  0.76452393  1.0
  B  B30  1  0.00000000  0.20600481  0.73547607  1.0
  B  B31  1  0.00000000  0.79399519  0.26452393  1.0
  Rh  Rh32  1  0.50000000  0.14023382  0.17979794  1.0
  Rh  Rh33  1  0.50000000  0.85976618  0.82020206  1.0
  Rh  Rh34  1  0.50000000  0.35976618  0.67979794  1.0
  Rh  Rh35  1  0.50000000  0.64023382  0.32020206  1.0