# generated using pymatgen
data_Tb4Ga2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29481153
_cell_length_b   5.29671761
_cell_length_c   9.00199811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01192511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga2(ReRu)3
_chemical_formula_sum   'Tb4 Ga2 Re3 Ru3'
_cell_volume   218.61234071
_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  0.33318892  0.66659396  0.43917426  1.0
  Tb  Tb1  1  0.66202104  0.33100902  0.56014165  1.0
  Tb  Tb2  1  0.66202104  0.33100902  0.93985835  1.0
  Tb  Tb3  1  0.33318892  0.66659396  0.06082574  1.0
  Ga  Ga4  1  0.17288903  0.83549318  0.75000000  1.0
  Ga  Ga5  1  0.17288903  0.33739585  0.75000000  1.0
  Re  Re6  1  0.83265654  0.16952120  0.25000000  1.0
  Re  Re7  1  0.83265654  0.66313534  0.25000000  1.0
  Re  Re8  1  0.34443045  0.17221522  0.25000000  1.0
  Ru  Ru9  1  0.99492896  0.99746448  0.50420571  1.0
  Ru  Ru10  1  0.99492896  0.99746448  0.99579429  1.0
  Ru  Ru11  1  0.66420459  0.83210130  0.75000000  1.0