# generated using pymatgen
data_TbY3(RuC4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26984982
_cell_length_b   6.63173985
_cell_length_c   6.64467455
_cell_angle_alpha   71.43189926
_cell_angle_beta   66.63752608
_cell_angle_gamma   66.58924128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(RuC4)2
_chemical_formula_sum   'Tb1 Y3 Ru2 C8'
_cell_volume   192.03200020
_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  0.84889703  0.50537615  0.79682778  1.0
  Y  Y1  1  0.65032058  0.20347320  0.49588664  1.0
  Y  Y2  1  0.34944969  0.79656794  0.50453168  1.0
  Y  Y3  1  0.15051942  0.49479972  0.20416344  1.0
  Ru  Ru4  1  0.25037538  0.99968735  0.99952177  1.0
  Ru  Ru5  1  0.75041450  0.99968735  0.99952177  1.0
  C  C6  1  0.87261872  0.78797304  0.46678952  1.0
  C  C7  1  0.12785440  0.21210408  0.53218611  1.0
  C  C8  1  0.37251036  0.46804117  0.78694012  1.0
  C  C9  1  0.62692563  0.53220195  0.21394579  1.0
  C  C10  1  0.92512771  0.89903041  0.25071416  1.0
  C  C11  1  0.07545860  0.10086452  0.74821828  1.0
  C  C12  1  0.42496824  0.25175959  0.89830492  1.0
  C  C13  1  0.57455974  0.74843251  0.10244701  1.0