# generated using pymatgen
data_TbTh(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74695927
_cell_length_b   3.72138882
_cell_length_c   7.36916228
_cell_angle_alpha   81.84991962
_cell_angle_beta   82.02707619
_cell_angle_gamma   90.07761033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(CoC2)2
_chemical_formula_sum   'Tb1 Th1 Co2 C4'
_cell_volume   100.71061514
_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  0.06937839  0.92902886  0.00059058  1.0
  Th  Th1  1  0.92889145  0.07129812  0.49900707  1.0
  Co  Co2  1  0.37309073  0.51573595  0.69803217  1.0
  Co  Co3  1  0.51151548  0.37301538  0.19296626  1.0
  C  C4  1  0.44206536  0.59219638  0.42703747  1.0
  C  C5  1  0.59224490  0.44240474  0.92975602  1.0
  C  C6  1  0.49195656  0.85302120  0.26751708  1.0
  C  C7  1  0.85785712  0.49029839  0.77889135  1.0