# generated using pymatgen
data_Tm2ReB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54939491
_cell_length_b   9.54939491
_cell_length_c   3.03844727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ReB2Ru5
_chemical_formula_sum   'Tm4 Re2 B4 Ru10'
_cell_volume   277.07887202
_cell_formula_units_Z   2
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  0.67525536  0.17525536  0.00000000  1.0
  Tm  Tm1  1  0.32474464  0.82474464  0.00000000  1.0
  Tm  Tm2  1  0.17525536  0.32474464  0.00000000  1.0
  Tm  Tm3  1  0.82474464  0.67525536  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11975378  0.61975378  0.00000000  1.0
  B  B7  1  0.88024622  0.38024622  0.00000000  1.0
  B  B8  1  0.61975378  0.88024622  0.00000000  1.0
  B  B9  1  0.38024622  0.11975378  0.00000000  1.0
  Ru  Ru10  1  0.21600836  0.07016720  0.50000000  1.0
  Ru  Ru11  1  0.78399164  0.92983280  0.50000000  1.0
  Ru  Ru12  1  0.07016720  0.78399164  0.50000000  1.0
  Ru  Ru13  1  0.71600836  0.42983280  0.50000000  1.0
  Ru  Ru14  1  0.92983280  0.21600836  0.50000000  1.0
  Ru  Ru15  1  0.28399164  0.57016720  0.50000000  1.0
  Ru  Ru16  1  0.57016720  0.71600836  0.50000000  1.0
  Ru  Ru17  1  0.42983280  0.28399164  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0