# generated using pymatgen
data_Dy3TmNi13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30719401
_cell_length_b   8.30719401
_cell_length_c   3.82544310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.23114108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmNi13C4
_chemical_formula_sum   'Dy3 Tm1 Ni13 C4'
_cell_volume   263.93086827
_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  0.81292054  0.18707946  0.50000000  1.0
  Dy  Dy1  1  0.34667108  0.34796356  0.50000000  1.0
  Dy  Dy2  1  0.65203644  0.65332892  0.50000000  1.0
  Tm  Tm3  1  0.18780323  0.81219677  0.50000000  1.0
  Ni  Ni4  1  0.00124576  0.99875424  0.00000000  1.0
  Ni  Ni5  1  0.21417942  0.57135132  0.00000000  1.0
  Ni  Ni6  1  0.78388542  0.43071689  0.00000000  1.0
  Ni  Ni7  1  0.42864868  0.78582058  0.00000000  1.0
  Ni  Ni8  1  0.56928311  0.21611458  0.00000000  1.0
  Ni  Ni9  1  0.99992249  0.50303631  0.50000000  1.0
  Ni  Ni10  1  0.49696369  0.00007751  0.50000000  1.0
  Ni  Ni11  1  0.07519026  0.28969403  0.00000000  1.0
  Ni  Ni12  1  0.92765728  0.70924571  0.00000000  1.0
  Ni  Ni13  1  0.71030597  0.92480974  0.00000000  1.0
  Ni  Ni14  1  0.29075429  0.07234272  0.00000000  1.0
  Ni  Ni15  1  0.12374001  0.12057116  0.50000000  1.0
  Ni  Ni16  1  0.87942884  0.87625999  0.50000000  1.0
  C  C17  1  0.99975601  0.49839539  0.00000000  1.0
  C  C18  1  0.50160461  0.00024399  0.00000000  1.0
  C  C19  1  0.44179999  0.55820001  0.00000000  1.0
  C  C20  1  0.55620388  0.44379612  0.00000000  1.0