# generated using pymatgen
data_TbSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85273374
_cell_length_b   5.85273255
_cell_length_c   7.11322020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.99043937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSiRu2C
_chemical_formula_sum   'Tb2 Si2 Ru4 C2'
_cell_volume   150.04392522
_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  0.54813484  0.45186516  0.25000000  1.0
  Tb  Tb1  1  0.45186516  0.54813484  0.75000000  1.0
  Si  Si2  1  0.26953089  0.73046911  0.25000000  1.0
  Si  Si3  1  0.73046911  0.26953089  0.75000000  1.0
  Ru  Ru4  1  0.83599310  0.16400690  0.05695910  1.0
  Ru  Ru5  1  0.16400690  0.83599310  0.94304090  1.0
  Ru  Ru6  1  0.16400690  0.83599310  0.55695910  1.0
  Ru  Ru7  1  0.83599310  0.16400690  0.44304090  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0