# generated using pymatgen
data_Tb4Zn2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20217211
_cell_length_b   5.49762795
_cell_length_c   8.85522520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89724334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2ReRu5
_chemical_formula_sum   'Tb4 Zn2 Re1 Ru5'
_cell_volume   215.01357741
_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  0.34240123  0.67120111  0.44307389  1.0
  Tb  Tb1  1  0.66524181  0.33262040  0.56486242  1.0
  Tb  Tb2  1  0.66524181  0.33262040  0.93513758  1.0
  Tb  Tb3  1  0.34240123  0.67120111  0.05692611  1.0
  Zn  Zn4  1  0.81611415  0.16014476  0.25000000  1.0
  Zn  Zn5  1  0.81611415  0.65596839  0.25000000  1.0
  Re  Re6  1  0.67092785  0.83546342  0.75000000  1.0
  Ru  Ru7  1  0.99820395  0.99910148  0.49796952  1.0
  Ru  Ru8  1  0.99820395  0.99910148  0.00203048  1.0
  Ru  Ru9  1  0.31867109  0.15933505  0.25000000  1.0
  Ru  Ru10  1  0.18324040  0.83957775  0.75000000  1.0
  Ru  Ru11  1  0.18324040  0.34366365  0.75000000  1.0