# generated using pymatgen
data_CeDy4(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42514864
_cell_length_b   5.42514809
_cell_length_c   8.15051986
_cell_angle_alpha   70.56058203
_cell_angle_beta   70.56059858
_cell_angle_gamma   59.99998299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4(MnB3)2
_chemical_formula_sum   'Ce1 Dy4 Mn2 B6'
_cell_volume   191.79604329
_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  0.25195572  0.25195572  0.24413185  1.0
  Dy  Dy2  1  0.74804428  0.74804428  0.75586815  1.0
  Dy  Dy3  1  0.41491144  0.41491144  0.75526769  1.0
  Dy  Dy4  1  0.58508856  0.58508856  0.24473231  1.0
  Mn  Mn5  1  0.11094001  0.11094001  0.66718098  1.0
  Mn  Mn6  1  0.88905999  0.88905999  0.33281902  1.0
  B  B7  1  0.16581310  0.83418690  0.50000000  1.0
  B  B8  1  0.83418690  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16581310  0.50000000  1.0
  B  B10  1  0.16581310  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83418690  0.50000000  1.0
  B  B12  1  0.83418690  0.16581310  0.50000000  1.0