# generated using pymatgen
data_CeTm7(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65314002
_cell_length_b   9.10144863
_cell_length_c   11.47090017
_cell_angle_alpha   90.05134248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm7(ReB6)4
_chemical_formula_sum   'Ce1 Tm7 Re4 B24'
_cell_volume   381.39427189
_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
  Ce  Ce0  1  0.00000000  0.32278371  0.41435794  1.0
  Tm  Tm1  1  0.00000000  0.67783385  0.58702972  1.0
  Tm  Tm2  1  0.00000000  0.82357400  0.08519976  1.0
  Tm  Tm3  1  0.00000000  0.17590589  0.91416346  1.0
  Tm  Tm4  1  0.00000000  0.94228715  0.36986508  1.0
  Tm  Tm5  1  0.00000000  0.05624448  0.63077421  1.0
  Tm  Tm6  1  0.00000000  0.44312804  0.12883493  1.0
  Tm  Tm7  1  0.00000000  0.55764897  0.87046378  1.0
  Re  Re8  1  0.00000000  0.63824920  0.32086824  1.0
  Re  Re9  1  0.00000000  0.36207761  0.67950769  1.0
  Re  Re10  1  0.00000000  0.13859743  0.17911985  1.0
  Re  Re11  1  0.00000000  0.86170937  0.82055859  1.0
  B  B12  1  0.50000000  0.55455319  0.43246779  1.0
  B  B13  1  0.50000000  0.44683572  0.56844971  1.0
  B  B14  1  0.50000000  0.05292527  0.06615943  1.0
  B  B15  1  0.50000000  0.94676728  0.93339028  1.0
  B  B16  1  0.50000000  0.75025199  0.41858420  1.0
  B  B17  1  0.50000000  0.25028236  0.58357125  1.0
  B  B18  1  0.50000000  0.24921213  0.07984573  1.0
  B  B19  1  0.50000000  0.75036094  0.91898022  1.0
  B  B20  1  0.50000000  0.79241200  0.26450724  1.0
  B  B21  1  0.50000000  0.20776072  0.73644326  1.0
  B  B22  1  0.50000000  0.29107891  0.23325257  1.0
  B  B23  1  0.50000000  0.70777874  0.76527384  1.0
  B  B24  1  0.50000000  0.63138463  0.18402033  1.0
  B  B25  1  0.50000000  0.36999902  0.81567213  1.0
  B  B26  1  0.50000000  0.12946931  0.31348085  1.0
  B  B27  1  0.50000000  0.86933339  0.68538956  1.0
  B  B28  1  0.50000000  0.98100327  0.21108163  1.0
  B  B29  1  0.50000000  0.01836502  0.78855924  1.0
  B  B30  1  0.50000000  0.48360338  0.28655532  1.0
  B  B31  1  0.50000000  0.51897535  0.71321460  1.0
  B  B32  1  0.50000000  0.60073952  0.02760192  1.0
  B  B33  1  0.50000000  0.39987916  0.97176166  1.0
  B  B34  1  0.50000000  0.09793114  0.47275287  1.0
  B  B35  1  0.50000000  0.89905783  0.52823812  1.0