# generated using pymatgen
data_Dy4BC2I3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77610187
_cell_length_b   3.74475140
_cell_length_c   12.46942642
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.25034157
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BC2I3
_chemical_formula_sum   'Dy8 B2 C4 I6'
_cell_volume   489.79306889
_cell_formula_units_Z   2
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  0.71143175  0.25000000  0.99284429  1.0
  Dy  Dy1  1  0.54841545  0.75000000  0.19522236  1.0
  Dy  Dy2  1  0.32083916  0.25000000  0.27678467  1.0
  Dy  Dy3  1  0.61000657  0.25000000  0.45841299  1.0
  Dy  Dy4  1  0.39007131  0.75000000  0.54151187  1.0
  Dy  Dy5  1  0.67913500  0.75000000  0.72319645  1.0
  Dy  Dy6  1  0.45158480  0.25000000  0.80476541  1.0
  Dy  Dy7  1  0.28854955  0.75000000  0.00719163  1.0
  B  B8  1  0.47387577  0.25000000  0.02419972  1.0
  B  B9  1  0.52611975  0.75000000  0.97582348  1.0
  C  C10  1  0.39960155  0.25000000  0.11771459  1.0
  C  C11  1  0.46540677  0.75000000  0.36973991  1.0
  C  C12  1  0.53461210  0.25000000  0.63021940  1.0
  C  C13  1  0.60038167  0.75000000  0.88228820  1.0
  I  I14  1  0.09099915  0.75000000  0.14850449  1.0
  I  I15  1  0.78607456  0.25000000  0.25207359  1.0
  I  I16  1  0.15766165  0.25000000  0.45524585  1.0
  I  I17  1  0.84239696  0.75000000  0.54476687  1.0
  I  I18  1  0.21388992  0.75000000  0.74800549  1.0
  I  I19  1  0.90894556  0.25000000  0.85148876  1.0