# generated using pymatgen
data_Tm4Zn2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28020489
_cell_length_b   5.21614503
_cell_length_c   8.85510403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59758566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn2(ReRu)3
_chemical_formula_sum   'Tm4 Zn2 Re3 Ru3'
_cell_volume   212.06624673
_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
  Tm  Tm0  1  0.67330994  0.33663290  0.56274822  1.0
  Tm  Tm1  1  0.34088729  0.67044808  0.44128737  1.0
  Tm  Tm2  1  0.34088729  0.67044808  0.05871263  1.0
  Tm  Tm3  1  0.67330994  0.33663290  0.93725178  1.0
  Zn  Zn4  1  0.81162009  0.65203710  0.25000000  1.0
  Zn  Zn5  1  0.81158711  0.15962468  0.25000000  1.0
  Re  Re6  1  0.17051220  0.33789257  0.75000000  1.0
  Re  Re7  1  0.17052846  0.83257674  0.75000000  1.0
  Re  Re8  1  0.65793306  0.82894852  0.75000000  1.0
  Ru  Ru9  1  0.01793063  0.00896677  0.49344537  1.0
  Ru  Ru10  1  0.01793063  0.00896677  0.00655463  1.0
  Ru  Ru11  1  0.31356137  0.15682287  0.25000000  1.0