# generated using pymatgen
data_TbYb(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64857353
_cell_length_b   3.66038923
_cell_length_c   7.24753392
_cell_angle_alpha   82.14444436
_cell_angle_beta   82.49670426
_cell_angle_gamma   90.04838262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(CoC2)2
_chemical_formula_sum   'Tb1 Yb1 Co2 C4'
_cell_volume   95.04570074
_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  0.93042142  0.07080600  0.50005524  1.0
  Yb  Yb1  1  0.06944229  0.92996499  0.99923265  1.0
  Co  Co2  1  0.37548020  0.51133296  0.69413874  1.0
  Co  Co3  1  0.50981690  0.37327902  0.19276578  1.0
  C  C4  1  0.44334228  0.59167062  0.42823047  1.0
  C  C5  1  0.59212654  0.44397570  0.92984803  1.0
  C  C6  1  0.48910259  0.85739142  0.27255818  1.0
  C  C7  1  0.85726579  0.48857830  0.77697291  1.0