# generated using pymatgen
data_CeDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40766593
_cell_length_b   5.40766597
_cell_length_c   7.97363237
_cell_angle_alpha   70.17814315
_cell_angle_beta   70.17814563
_cell_angle_gamma   59.99998744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4(FeB3)2
_chemical_formula_sum   'Ce1 Dy4 Fe2 B6'
_cell_volume   185.80923788
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25287366  0.25287366  0.24137901  1.0
  Dy  Dy2  1  0.74712634  0.74712634  0.75862099  1.0
  Dy  Dy3  1  0.41421465  0.41421465  0.75735705  1.0
  Dy  Dy4  1  0.58578535  0.58578535  0.24264295  1.0
  Fe  Fe5  1  0.10990591  0.10990591  0.67028226  1.0
  Fe  Fe6  1  0.89009409  0.89009409  0.32971774  1.0
  B  B7  1  0.16635120  0.83364880  0.50000000  1.0
  B  B8  1  0.83364880  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16635120  0.50000000  1.0
  B  B10  1  0.16635120  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83364880  0.50000000  1.0
  B  B12  1  0.83364880  0.16635120  0.50000000  1.0