# generated using pymatgen
data_DyTmFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51997143
_cell_length_b   9.02974902
_cell_length_c   11.39195996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmFeB6
_chemical_formula_sum   'Dy4 Tm4 Fe4 B24'
_cell_volume   362.08727953
_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  0.00000000  0.82356313  0.08523671  1.0
  Dy  Dy1  1  0.00000000  0.17643687  0.91476329  1.0
  Dy  Dy2  1  0.00000000  0.32356313  0.41476329  1.0
  Dy  Dy3  1  0.00000000  0.67643687  0.58523671  1.0
  Tm  Tm4  1  0.00000000  0.44320556  0.12935062  1.0
  Tm  Tm5  1  0.00000000  0.55679444  0.87064938  1.0
  Tm  Tm6  1  0.00000000  0.94320556  0.37064938  1.0
  Tm  Tm7  1  0.00000000  0.05679444  0.62935062  1.0
  Fe  Fe8  1  0.00000000  0.13895345  0.18008473  1.0
  Fe  Fe9  1  0.00000000  0.86104655  0.81991527  1.0
  Fe  Fe10  1  0.00000000  0.63895345  0.31991527  1.0
  Fe  Fe11  1  0.00000000  0.36104655  0.68008473  1.0
  B  B12  1  0.50000000  0.05493194  0.06868700  1.0
  B  B13  1  0.50000000  0.94506806  0.93131300  1.0
  B  B14  1  0.50000000  0.55493194  0.43131300  1.0
  B  B15  1  0.50000000  0.44506806  0.56868700  1.0
  B  B16  1  0.50000000  0.24715570  0.08227235  1.0
  B  B17  1  0.50000000  0.75284430  0.91772765  1.0
  B  B18  1  0.50000000  0.74715570  0.41772765  1.0
  B  B19  1  0.50000000  0.25284430  0.58227235  1.0
  B  B20  1  0.50000000  0.28964499  0.23384897  1.0
  B  B21  1  0.50000000  0.71035501  0.76615103  1.0
  B  B22  1  0.50000000  0.78964499  0.26615103  1.0
  B  B23  1  0.50000000  0.21035501  0.73384897  1.0
  B  B24  1  0.50000000  0.13188943  0.31428108  1.0
  B  B25  1  0.50000000  0.86811057  0.68571892  1.0
  B  B26  1  0.50000000  0.63188943  0.18571892  1.0
  B  B27  1  0.50000000  0.36811057  0.81428108  1.0
  B  B28  1  0.50000000  0.48608968  0.28777650  1.0
  B  B29  1  0.50000000  0.51391032  0.71222350  1.0
  B  B30  1  0.50000000  0.98608968  0.21222350  1.0
  B  B31  1  0.50000000  0.01391032  0.78777650  1.0
  B  B32  1  0.50000000  0.10697251  0.47078301  1.0
  B  B33  1  0.50000000  0.89302749  0.52921699  1.0
  B  B34  1  0.50000000  0.60697251  0.02921699  1.0
  B  B35  1  0.50000000  0.39302749  0.97078301  1.0