# generated using pymatgen
data_Tb4Re5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29550968
_cell_length_b   5.15950285
_cell_length_c   9.22257373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15399139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Re5Ru3
_chemical_formula_sum   'Tb4 Re5 Ru3'
_cell_volume   220.05840265
_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  0.33388010  0.66694005  0.43826143  1.0
  Tb  Tb1  1  0.66762304  0.33381052  0.56417514  1.0
  Tb  Tb2  1  0.66762304  0.33381052  0.93582486  1.0
  Tb  Tb3  1  0.33388010  0.66694005  0.06173857  1.0
  Re  Re4  1  0.83592608  0.16952265  0.25000000  1.0
  Re  Re5  1  0.83592608  0.66640343  0.25000000  1.0
  Re  Re6  1  0.34562734  0.17281317  0.25000000  1.0
  Re  Re7  1  0.15592835  0.82639951  0.75000000  1.0
  Re  Re8  1  0.15592835  0.32952883  0.75000000  1.0
  Ru  Ru9  1  0.01267718  0.00633809  0.50286775  1.0
  Ru  Ru10  1  0.01267718  0.00633809  0.99713225  1.0
  Ru  Ru11  1  0.64230518  0.82115209  0.75000000  1.0