# generated using pymatgen
data_Tb4Ga4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49988961
_cell_length_b   7.13265536
_cell_length_c   7.10002698
_cell_angle_alpha   89.57415374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4IrRu3
_chemical_formula_sum   'Tb4 Ga4 Ir1 Ru3'
_cell_volume   227.87732029
_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  0.25000000  0.01666325  0.80512758  1.0
  Tb  Tb1  1  0.25000000  0.52152447  0.69420140  1.0
  Tb  Tb2  1  0.75000000  0.98087189  0.19669021  1.0
  Tb  Tb3  1  0.75000000  0.47661724  0.30622890  1.0
  Ga  Ga4  1  0.25000000  0.19781143  0.39765103  1.0
  Ga  Ga5  1  0.25000000  0.69061349  0.11070991  1.0
  Ga  Ga6  1  0.75000000  0.80321971  0.59919947  1.0
  Ga  Ga7  1  0.75000000  0.30586822  0.89379191  1.0
  Ir  Ir8  1  0.75000000  0.66621151  0.93492640  1.0
  Ru  Ru9  1  0.25000000  0.84342903  0.43608440  1.0
  Ru  Ru10  1  0.25000000  0.33715137  0.06123893  1.0
  Ru  Ru11  1  0.75000000  0.16001939  0.56415085  1.0