# generated using pymatgen
data_TmZrReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59074209
_cell_length_b   8.98796168
_cell_length_c   11.34524896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrReB6
_chemical_formula_sum   'Tm4 Zr4 Re4 B24'
_cell_volume   366.15035108
_cell_formula_units_Z   4
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  0.32185233  0.41347757  1.0
  Tm  Tm1  1  0.00000000  0.67814767  0.58652243  1.0
  Tm  Tm2  1  0.00000000  0.82185233  0.08652243  1.0
  Tm  Tm3  1  0.00000000  0.17814767  0.91347757  1.0
  Zr  Zr4  1  0.00000000  0.94477505  0.37243351  1.0
  Zr  Zr5  1  0.00000000  0.05522495  0.62756649  1.0
  Zr  Zr6  1  0.00000000  0.44477505  0.12756649  1.0
  Zr  Zr7  1  0.00000000  0.55522495  0.87243351  1.0
  Re  Re8  1  0.00000000  0.64008586  0.31873819  1.0
  Re  Re9  1  0.00000000  0.35991414  0.68126181  1.0
  Re  Re10  1  0.00000000  0.14008586  0.18126181  1.0
  Re  Re11  1  0.00000000  0.85991414  0.81873819  1.0
  B  B12  1  0.50000000  0.55373558  0.43369230  1.0
  B  B13  1  0.50000000  0.44626442  0.56630770  1.0
  B  B14  1  0.50000000  0.05373558  0.06630770  1.0
  B  B15  1  0.50000000  0.94626442  0.93369230  1.0
  B  B16  1  0.50000000  0.75115514  0.41877623  1.0
  B  B17  1  0.50000000  0.24884486  0.58122377  1.0
  B  B18  1  0.50000000  0.25115514  0.08122377  1.0
  B  B19  1  0.50000000  0.74884486  0.91877623  1.0
  B  B20  1  0.50000000  0.79436583  0.26408512  1.0
  B  B21  1  0.50000000  0.20563417  0.73591488  1.0
  B  B22  1  0.50000000  0.29436583  0.23591488  1.0
  B  B23  1  0.50000000  0.70563417  0.76408512  1.0
  B  B24  1  0.50000000  0.63075311  0.18320480  1.0
  B  B25  1  0.50000000  0.36924689  0.81679520  1.0
  B  B26  1  0.50000000  0.13075311  0.31679520  1.0
  B  B27  1  0.50000000  0.86924689  0.68320480  1.0
  B  B28  1  0.50000000  0.98153714  0.21274887  1.0
  B  B29  1  0.50000000  0.01846286  0.78725113  1.0
  B  B30  1  0.50000000  0.48153714  0.28725113  1.0
  B  B31  1  0.50000000  0.51846286  0.71274887  1.0
  B  B32  1  0.50000000  0.60189838  0.02739379  1.0
  B  B33  1  0.50000000  0.39810162  0.97260621  1.0
  B  B34  1  0.50000000  0.10189838  0.47260621  1.0
  B  B35  1  0.50000000  0.89810162  0.52739379  1.0