# generated using pymatgen
data_TbY3(Ni5C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16253286
_cell_length_b   8.16252667
_cell_length_c   3.81783390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97906215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(Ni5C3)2
_chemical_formula_sum   'Tb1 Y3 Ni10 C6'
_cell_volume   254.37039073
_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
  Tb  Tb0  1  0.34274931  0.84277176  0.00000000  1.0
  Y  Y1  1  0.65644468  0.15641090  0.00000000  1.0
  Y  Y2  1  0.15644128  0.34337302  0.00000000  1.0
  Y  Y3  1  0.84340132  0.65647191  0.00000000  1.0
  Ni  Ni4  1  0.57827931  0.71192585  0.50000000  1.0
  Ni  Ni5  1  0.42159950  0.28839462  0.50000000  1.0
  Ni  Ni6  1  0.92168516  0.21175970  0.50000000  1.0
  Ni  Ni7  1  0.07832442  0.78826816  0.50000000  1.0
  Ni  Ni8  1  0.71179138  0.42166888  0.50000000  1.0
  Ni  Ni9  1  0.28823362  0.57834341  0.50000000  1.0
  Ni  Ni10  1  0.21189724  0.07825191  0.50000000  1.0
  Ni  Ni11  1  0.78843272  0.92163143  0.50000000  1.0
  Ni  Ni12  1  0.49978885  0.50002577  0.00000000  1.0
  Ni  Ni13  1  0.00001830  0.99979301  0.00000000  1.0
  C  C14  1  0.50012507  0.50009942  0.50000000  1.0
  C  C15  1  0.00010224  0.00012701  0.50000000  1.0
  C  C16  1  0.05921558  0.55923779  0.50000000  1.0
  C  C17  1  0.94082570  0.44080984  0.50000000  1.0
  C  C18  1  0.44110184  0.05951834  0.50000000  1.0
  C  C19  1  0.55954147  0.94111626  0.50000000  1.0