# generated using pymatgen
data_Tb2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21863408
_cell_length_b   5.21863356
_cell_length_c   9.01737221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2IrRu3
_chemical_formula_sum   'Tb4 Ir2 Ru6'
_cell_volume   212.67884300
_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  0.66666700  0.33333400  0.06957260  1.0
  Tb  Tb1  1  0.66666700  0.33333400  0.43042740  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.56957160  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.93042840  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.17112676  0.34225452  0.25000000  1.0
  Ru  Ru7  1  0.17112776  0.82887324  0.25000000  1.0
  Ru  Ru8  1  0.65774648  0.82887324  0.25000000  1.0
  Ru  Ru9  1  0.34225352  0.17112676  0.75000000  1.0
  Ru  Ru10  1  0.82887224  0.17112676  0.75000000  1.0
  Ru  Ru11  1  0.82887324  0.65774648  0.75000000  1.0