# generated using pymatgen
data_TbYb3IrRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16528015
_cell_length_b   5.16527928
_cell_length_c   8.90023275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3IrRu7
_chemical_formula_sum   'Tb1 Yb3 Ir1 Ru7'
_cell_volume   205.64571318
_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  0.06849183  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.43939103  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.56476672  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.92808036  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.49940956  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.99901783  1.0
  Ru  Ru6  1  0.82910959  0.17089041  0.25039320  1.0
  Ru  Ru7  1  0.82910959  0.65822017  0.25039320  1.0
  Ru  Ru8  1  0.34177983  0.17089041  0.25039320  1.0
  Ru  Ru9  1  0.17014880  0.82985120  0.74988769  1.0
  Ru  Ru10  1  0.17014880  0.34029759  0.74988769  1.0
  Ru  Ru11  1  0.65970241  0.82985120  0.74988769  1.0