# generated using pymatgen
data_Dy4Y(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38157159
_cell_length_b   5.38157123
_cell_length_c   8.40723697
_cell_angle_alpha   71.33369947
_cell_angle_beta   71.33370164
_cell_angle_gamma   59.99998691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y(FeB3)2
_chemical_formula_sum   'Dy4 Y1 Fe2 B6'
_cell_volume   195.93539413
_cell_formula_units_Z   1
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  0.25030983  0.25030983  0.24907150  1.0
  Dy  Dy1  1  0.74969017  0.74969017  0.75092850  1.0
  Dy  Dy2  1  0.41677990  0.41677990  0.74965929  1.0
  Dy  Dy3  1  0.58322010  0.58322010  0.25034071  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11842140  0.11842140  0.64473681  1.0
  Fe  Fe6  1  0.88157860  0.88157860  0.35526319  1.0
  B  B7  1  0.16700213  0.83299787  0.50000000  1.0
  B  B8  1  0.83299787  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16700213  0.50000000  1.0
  B  B10  1  0.16700213  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83299787  0.50000000  1.0
  B  B12  1  0.83299787  0.16700213  0.50000000  1.0