# generated using pymatgen
data_Tm6ReB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94237896
_cell_length_b   7.94237941
_cell_length_c   9.22189524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.62174020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6ReB14Ru
_chemical_formula_sum   'Tm6 Re1 B14 Ru1'
_cell_volume   249.32499924
_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  0.89441335  0.10558665  0.05874665  1.0
  Tm  Tm1  1  0.10548889  0.89451111  0.56023552  1.0
  Tm  Tm2  1  0.10548889  0.89451111  0.93976448  1.0
  Tm  Tm3  1  0.89441335  0.10558665  0.44125335  1.0
  Tm  Tm4  1  0.24336192  0.75663808  0.25000000  1.0
  Tm  Tm5  1  0.75694685  0.24305315  0.75000000  1.0
  Re  Re6  1  0.94729288  0.05270712  0.75000000  1.0
  B  B7  1  0.45474578  0.54525422  0.25000000  1.0
  B  B8  1  0.54660876  0.45339124  0.75000000  1.0
  B  B9  1  0.72713454  0.27286546  0.03545906  1.0
  B  B10  1  0.27212935  0.72787065  0.53367543  1.0
  B  B11  1  0.27212935  0.72787065  0.96632457  1.0
  B  B12  1  0.72713454  0.27286546  0.46454094  1.0
  B  B13  1  0.63154093  0.36845907  0.34891236  1.0
  B  B14  1  0.36764282  0.63235718  0.84978425  1.0
  B  B15  1  0.36764282  0.63235718  0.65021575  1.0
  B  B16  1  0.63154093  0.36845907  0.15108764  1.0
  B  B17  1  0.51988066  0.48011934  0.40410733  1.0
  B  B18  1  0.48045506  0.51954494  0.90540509  1.0
  B  B19  1  0.48045506  0.51954494  0.59459491  1.0
  B  B20  1  0.51988066  0.48011934  0.09589267  1.0
  Ru  Ru21  1  0.05367457  0.94632543  0.25000000  1.0