# generated using pymatgen
data_Tm3U(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65673865
_cell_length_b   9.08739755
_cell_length_c   11.44433384
_cell_angle_alpha   90.27949130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3U(ReB6)2
_chemical_formula_sum   'Tm6 U2 Re4 B24'
_cell_volume   380.29341123
_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  0.00000000  0.82388980  0.08533571  1.0
  Tm  Tm1  1  0.00000000  0.17611020  0.91466429  1.0
  Tm  Tm2  1  0.00000000  0.94456463  0.37236616  1.0
  Tm  Tm3  1  0.00000000  0.05543537  0.62763384  1.0
  Tm  Tm4  1  0.00000000  0.44334997  0.12729764  1.0
  Tm  Tm5  1  0.00000000  0.55665003  0.87270236  1.0
  U  U6  1  0.00000000  0.32119402  0.41388490  1.0
  U  U7  1  0.00000000  0.67880598  0.58611510  1.0
  Re  Re8  1  0.00000000  0.63597131  0.32406637  1.0
  Re  Re9  1  0.00000000  0.36402869  0.67593363  1.0
  Re  Re10  1  0.00000000  0.14015650  0.18116643  1.0
  Re  Re11  1  0.00000000  0.85984350  0.81883357  1.0
  B  B12  1  0.50000000  0.55238455  0.43310612  1.0
  B  B13  1  0.50000000  0.44761545  0.56689388  1.0
  B  B14  1  0.50000000  0.05327430  0.06672216  1.0
  B  B15  1  0.50000000  0.94672570  0.93327784  1.0
  B  B16  1  0.50000000  0.74903172  0.41955113  1.0
  B  B17  1  0.50000000  0.25096828  0.58044887  1.0
  B  B18  1  0.50000000  0.24864871  0.07979850  1.0
  B  B19  1  0.50000000  0.75135129  0.92020150  1.0
  B  B20  1  0.50000000  0.79218778  0.26566382  1.0
  B  B21  1  0.50000000  0.20781222  0.73433618  1.0
  B  B22  1  0.50000000  0.29290376  0.23351118  1.0
  B  B23  1  0.50000000  0.70709624  0.76648882  1.0
  B  B24  1  0.50000000  0.63094850  0.18523356  1.0
  B  B25  1  0.50000000  0.36905150  0.81476644  1.0
  B  B26  1  0.50000000  0.13234514  0.31454326  1.0
  B  B27  1  0.50000000  0.86765486  0.68545674  1.0
  B  B28  1  0.50000000  0.98192812  0.21240374  1.0
  B  B29  1  0.50000000  0.01807188  0.78759626  1.0
  B  B30  1  0.50000000  0.48146007  0.28643694  1.0
  B  B31  1  0.50000000  0.51853993  0.71356306  1.0
  B  B32  1  0.50000000  0.60326051  0.02909049  1.0
  B  B33  1  0.50000000  0.39673949  0.97090951  1.0
  B  B34  1  0.50000000  0.10874360  0.46994195  1.0
  B  B35  1  0.50000000  0.89125640  0.53005805  1.0