# generated using pymatgen
data_TbYCCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65117371
_cell_length_b   3.65117338
_cell_length_c   13.51639322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYCCl
_chemical_formula_sum   'Tb2 Y2 C2 Cl2'
_cell_volume   156.04733236
_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  0.33333300  0.66666700  0.09451679  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.59451679  1.0
  Y  Y2  1  0.66666700  0.33333300  0.90509464  1.0
  Y  Y3  1  0.33333300  0.66666700  0.40509464  1.0
  C  C4  1  0.00000000  0.00000000  0.99939722  1.0
  C  C5  1  0.00000000  0.00000000  0.49939722  1.0
  Cl  Cl6  1  0.66666700  0.33333300  0.25099034  1.0
  Cl  Cl7  1  0.33333300  0.66666700  0.75099034  1.0