# generated using pymatgen
data_TbYRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12669337
_cell_length_b   6.44060665
_cell_length_c   9.79233823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYRuC2
_chemical_formula_sum   'Tb4 Y4 Ru4 C8'
_cell_volume   323.33336691
_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  0.75000000  0.47404622  0.78443414  1.0
  Tb  Tb1  1  0.25000000  0.02595378  0.28443414  1.0
  Tb  Tb2  1  0.75000000  0.97404622  0.71556586  1.0
  Tb  Tb3  1  0.25000000  0.52595378  0.21556586  1.0
  Y  Y4  1  0.75000000  0.82017194  0.05355394  1.0
  Y  Y5  1  0.25000000  0.67982806  0.55355394  1.0
  Y  Y6  1  0.75000000  0.32017194  0.44644606  1.0
  Y  Y7  1  0.25000000  0.17982806  0.94644606  1.0
  Ru  Ru8  1  0.75000000  0.27722815  0.13657757  1.0
  Ru  Ru9  1  0.25000000  0.22277185  0.63657757  1.0
  Ru  Ru10  1  0.75000000  0.77722815  0.36342243  1.0
  Ru  Ru11  1  0.25000000  0.72277185  0.86342243  1.0
  C  C12  1  0.75000000  0.17725509  0.94933612  1.0
  C  C13  1  0.25000000  0.82274491  0.05066388  1.0
  C  C14  1  0.75000000  0.67725509  0.55066388  1.0
  C  C15  1  0.25000000  0.32274491  0.44933612  1.0
  C  C16  1  0.75000000  0.04147838  0.25778445  1.0
  C  C17  1  0.25000000  0.45852162  0.75778445  1.0
  C  C18  1  0.75000000  0.54147838  0.24221555  1.0
  C  C19  1  0.25000000  0.95852162  0.74221555  1.0