# generated using pymatgen
data_TbY3C2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65488401
_cell_length_b   10.49931566
_cell_length_c   19.62336994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3C2Cl3
_chemical_formula_sum   'Tb4 Y12 C8 Cl12'
_cell_volume   753.02289878
_cell_formula_units_Z   4
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  0.25000000  0.13918795  0.57251168  1.0
  Tb  Tb1  1  0.25000000  0.63918795  0.92748832  1.0
  Tb  Tb2  1  0.75000000  0.86081205  0.42748832  1.0
  Tb  Tb3  1  0.75000000  0.36081205  0.07251168  1.0
  Y  Y4  1  0.25000000  0.63563245  0.75646800  1.0
  Y  Y5  1  0.25000000  0.13563245  0.74353200  1.0
  Y  Y6  1  0.75000000  0.36436755  0.24353200  1.0
  Y  Y7  1  0.75000000  0.86436755  0.25646800  1.0
  Y  Y8  1  0.25000000  0.10225401  0.33277626  1.0
  Y  Y9  1  0.25000000  0.60225401  0.16722374  1.0
  Y  Y10  1  0.75000000  0.89774599  0.66722374  1.0
  Y  Y11  1  0.75000000  0.39774599  0.83277626  1.0
  Y  Y12  1  0.25000000  0.12535149  0.16501723  1.0
  Y  Y13  1  0.25000000  0.62535149  0.33498277  1.0
  Y  Y14  1  0.75000000  0.87464851  0.83498277  1.0
  Y  Y15  1  0.75000000  0.37464851  0.66501723  1.0
  C  C16  1  0.25000000  0.86512895  0.34874294  1.0
  C  C17  1  0.25000000  0.36512895  0.15125706  1.0
  C  C18  1  0.75000000  0.13487105  0.65125706  1.0
  C  C19  1  0.75000000  0.63487105  0.84874294  1.0
  C  C20  1  0.25000000  0.38647869  0.75074291  1.0
  C  C21  1  0.25000000  0.88647869  0.74925709  1.0
  C  C22  1  0.75000000  0.61352131  0.24925709  1.0
  C  C23  1  0.75000000  0.11352131  0.25074291  1.0
  Cl  Cl24  1  0.25000000  0.37659908  0.95238161  1.0
  Cl  Cl25  1  0.25000000  0.87659908  0.54761839  1.0
  Cl  Cl26  1  0.75000000  0.62340092  0.04761839  1.0
  Cl  Cl27  1  0.75000000  0.12340092  0.45238161  1.0
  Cl  Cl28  1  0.25000000  0.88934072  0.94389985  1.0
  Cl  Cl29  1  0.25000000  0.38934072  0.55610015  1.0
  Cl  Cl30  1  0.75000000  0.11065928  0.05610015  1.0
  Cl  Cl31  1  0.75000000  0.61065928  0.44389985  1.0
  Cl  Cl32  1  0.25000000  0.36236936  0.35392617  1.0
  Cl  Cl33  1  0.25000000  0.86236936  0.14607383  1.0
  Cl  Cl34  1  0.75000000  0.63763064  0.64607383  1.0
  Cl  Cl35  1  0.75000000  0.13763064  0.85392617  1.0