# generated using pymatgen
data_TbYb3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18553891
_cell_length_b   5.18553834
_cell_length_c   8.80369135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3Ru8
_chemical_formula_sum   'Tb1 Yb3 Ru8'
_cell_volume   205.01383541
_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  0.33333300  0.66666700  0.06775860  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.43873921  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.56608187  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.92845477  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.49883368  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.99942061  1.0
  Ru  Ru6  1  0.82859308  0.17140692  0.25101578  1.0
  Ru  Ru7  1  0.82859308  0.65718717  0.25101578  1.0
  Ru  Ru8  1  0.34281283  0.17140692  0.25101578  1.0
  Ru  Ru9  1  0.17057320  0.82942680  0.74922098  1.0
  Ru  Ru10  1  0.17057320  0.34114639  0.74922098  1.0
  Ru  Ru11  1  0.65885361  0.82942680  0.74922098  1.0