# generated using pymatgen
data_Dy3TiMnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19342274
_cell_length_b   8.19342238
_cell_length_c   5.00033929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TiMnC6
_chemical_formula_sum   'Dy6 Ti2 Mn2 C12'
_cell_volume   290.71058213
_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  0.62111470  0.67811379  0.75000000  1.0
  Dy  Dy1  1  0.94300090  0.62111470  0.25000000  1.0
  Dy  Dy2  1  0.67811379  0.05699910  0.25000000  1.0
  Dy  Dy3  1  0.32188621  0.94300090  0.75000000  1.0
  Dy  Dy4  1  0.05699910  0.37888530  0.75000000  1.0
  Dy  Dy5  1  0.37888530  0.32188621  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96441536  0.76047301  0.75000000  1.0
  C  C11  1  0.20394334  0.96441536  0.25000000  1.0
  C  C12  1  0.76047301  0.79605666  0.25000000  1.0
  C  C13  1  0.23952699  0.20394334  0.75000000  1.0
  C  C14  1  0.79605666  0.03558464  0.75000000  1.0
  C  C15  1  0.03558464  0.23952699  0.25000000  1.0
  C  C16  1  0.86211790  0.56799088  0.75000000  1.0
  C  C17  1  0.29412702  0.86211790  0.25000000  1.0
  C  C18  1  0.56799088  0.70587298  0.25000000  1.0
  C  C19  1  0.43200912  0.29412702  0.75000000  1.0
  C  C20  1  0.13788210  0.43200912  0.25000000  1.0
  C  C21  1  0.70587298  0.13788210  0.75000000  1.0