# generated using pymatgen
data_Dy2Tm2Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81778105
_cell_length_b   8.29477598
_cell_length_c   8.29477629
_cell_angle_alpha   91.20822418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2Ni13C4
_chemical_formula_sum   'Dy2 Tm2 Ni13 C4'
_cell_volume   262.61757593
_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  0.50000000  0.65259530  0.65259530  1.0
  Dy  Dy1  1  0.50000000  0.34740470  0.34740470  1.0
  Tm  Tm2  1  0.50000000  0.18710199  0.81289801  1.0
  Tm  Tm3  1  0.50000000  0.81289801  0.18710199  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.78511994  0.42895172  1.0
  Ni  Ni8  1  0.00000000  0.21488006  0.57104828  1.0
  Ni  Ni9  1  0.00000000  0.57104828  0.21488006  1.0
  Ni  Ni10  1  0.00000000  0.42895172  0.78511994  1.0
  Ni  Ni11  1  0.00000000  0.92696639  0.71022448  1.0
  Ni  Ni12  1  0.00000000  0.07303361  0.28977552  1.0
  Ni  Ni13  1  0.00000000  0.28977552  0.07303361  1.0
  Ni  Ni14  1  0.00000000  0.71022448  0.92696639  1.0
  Ni  Ni15  1  0.50000000  0.87802704  0.87802704  1.0
  Ni  Ni16  1  0.50000000  0.12197296  0.12197296  1.0
  C  C17  1  0.00000000  0.55728085  0.44271915  1.0
  C  C18  1  0.00000000  0.44271915  0.55728085  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.00000000  1.0