# generated using pymatgen
data_TbDyNi5C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15864451
_cell_length_b   8.15864451
_cell_length_c   3.81291558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96271226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyNi5C3
_chemical_formula_sum   'Tb2 Dy2 Ni10 C6'
_cell_volume   253.80087735
_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
  Tb  Tb0  1  0.34264071  0.84264071  0.00000000  1.0
  Tb  Tb1  1  0.65735929  0.15735929  0.00000000  1.0
  Dy  Dy2  1  0.15704767  0.34295233  0.00000000  1.0
  Dy  Dy3  1  0.84295233  0.65704767  0.00000000  1.0
  Ni  Ni4  1  0.57868317  0.71169403  0.50000000  1.0
  Ni  Ni5  1  0.42131683  0.28830597  0.50000000  1.0
  Ni  Ni6  1  0.92207802  0.21193356  0.50000000  1.0
  Ni  Ni7  1  0.07792198  0.78806644  0.50000000  1.0
  Ni  Ni8  1  0.71193356  0.42207802  0.50000000  1.0
  Ni  Ni9  1  0.28806644  0.57792198  0.50000000  1.0
  Ni  Ni10  1  0.21169403  0.07868317  0.50000000  1.0
  Ni  Ni11  1  0.78830597  0.92131683  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0
  C  C16  1  0.05916630  0.55916630  0.50000000  1.0
  C  C17  1  0.94083370  0.44083370  0.50000000  1.0
  C  C18  1  0.44079989  0.05920011  0.50000000  1.0
  C  C19  1  0.55920011  0.94079989  0.50000000  1.0