# generated using pymatgen
data_TbBeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62073408
_cell_length_b   5.62073467
_cell_length_c   7.01862281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.65310672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBeRu2C
_chemical_formula_sum   'Tb2 Be2 Ru4 C2'
_cell_volume   140.58431768
_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  0.54471031  0.45528969  0.25000000  1.0
  Tb  Tb1  1  0.45528969  0.54471031  0.75000000  1.0
  Be  Be2  1  0.27096601  0.72903399  0.25000000  1.0
  Be  Be3  1  0.72903399  0.27096601  0.75000000  1.0
  Ru  Ru4  1  0.82678872  0.17321128  0.05778033  1.0
  Ru  Ru5  1  0.17321128  0.82678872  0.94221967  1.0
  Ru  Ru6  1  0.17321128  0.82678872  0.55778033  1.0
  Ru  Ru7  1  0.82678872  0.17321128  0.44221967  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0