# generated using pymatgen
data_Dy3Er5C14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66795772
_cell_length_b   6.41018265
_cell_length_c   13.63340656
_cell_angle_alpha   89.93473687
_cell_angle_beta   90.00227018
_cell_angle_gamma   105.08378680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er5C14
_chemical_formula_sum   'Dy3 Er5 C14'
_cell_volume   309.50803014
_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  0.36425766  0.23911716  0.44447418  1.0
  Dy  Dy1  1  0.36604001  0.73932744  0.05592282  1.0
  Dy  Dy2  1  0.63501913  0.26099955  0.94389098  1.0
  Er  Er3  1  0.94388734  0.83977717  0.83775465  1.0
  Er  Er4  1  0.05732503  0.16097501  0.16167472  1.0
  Er  Er5  1  0.05603357  0.66138487  0.33875420  1.0
  Er  Er6  1  0.94413488  0.33958898  0.66165016  1.0
  Er  Er7  1  0.63337513  0.75925199  0.55531335  1.0
  C  C8  1  0.73153979  0.94579115  0.39662786  1.0
  C  C9  1  0.26267832  0.04821244  0.60443347  1.0
  C  C10  1  0.26717868  0.55303820  0.89480201  1.0
  C  C11  1  0.73405820  0.44723326  0.10459279  1.0
  C  C12  1  0.53554067  0.57364027  0.71485227  1.0
  C  C13  1  0.46487284  0.42854371  0.28428280  1.0
  C  C14  1  0.46670831  0.92883028  0.21656054  1.0
  C  C15  1  0.53537354  0.07288315  0.78392443  1.0
  C  C16  1  0.62226170  0.95466062  0.30432777  1.0
  C  C17  1  0.37828262  0.04438602  0.69636408  1.0
  C  C18  1  0.37904308  0.54655800  0.80259054  1.0
  C  C19  1  0.62218594  0.45493176  0.19671534  1.0
  C  C20  1  0.00033881  0.99995763  0.00001884  1.0
  C  C21  1  0.99986577  0.50091034  0.50047223  1.0