# generated using pymatgen
data_CeDy4(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50708450
_cell_length_b   5.50708400
_cell_length_c   8.46825193
_cell_angle_alpha   71.02469198
_cell_angle_beta   71.02469328
_cell_angle_gamma   59.99998367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4(ReB3)2
_chemical_formula_sum   'Ce1 Dy4 Re2 B6'
_cell_volume   206.14428014
_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  0.24862017  0.24862017  0.25413948  1.0
  Dy  Dy2  1  0.75137983  0.75137983  0.74586052  1.0
  Dy  Dy3  1  0.41826531  0.41826531  0.74520606  1.0
  Dy  Dy4  1  0.58173469  0.58173469  0.25479394  1.0
  Re  Re5  1  0.10963360  0.10963360  0.67109920  1.0
  Re  Re6  1  0.89036640  0.89036640  0.32890080  1.0
  B  B7  1  0.17074535  0.82925465  0.50000000  1.0
  B  B8  1  0.82925465  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17074535  0.50000000  1.0
  B  B10  1  0.17074535  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82925465  0.50000000  1.0
  B  B12  1  0.82925465  0.17074535  0.50000000  1.0