# generated using pymatgen
data_Tm5(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70059672
_cell_length_b   6.70059772
_cell_length_c   7.38698498
_cell_angle_alpha   73.72834178
_cell_angle_beta   73.72834385
_cell_angle_gamma   49.18710622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(ReO6)2
_chemical_formula_sum   'Tm5 Re2 O12'
_cell_volume   238.80215642
_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  0.80226979  0.80226090  0.35974556  1.0
  Tm  Tm1  1  0.19773950  0.19772973  0.64025482  1.0
  Tm  Tm2  1  0.18548115  0.18548585  0.17789801  1.0
  Tm  Tm3  1  0.81451512  0.81451791  0.82210197  1.0
  Tm  Tm4  1  0.49997465  0.50002539  0.49999999  1.0
  Re  Re5  1  0.28569378  0.71430627  -0.00000000  1.0
  Re  Re6  1  0.71432015  0.28567962  0.00000004  1.0
  O  O7  1  0.41256411  0.92229867  0.91278545  1.0
  O  O8  1  0.07770121  0.58743614  0.08721429  1.0
  O  O9  1  0.58743567  0.07765906  0.08721480  1.0
  O  O10  1  0.92234103  0.41256416  0.91278523  1.0
  O  O11  1  0.59875398  0.09422172  0.57231392  1.0
  O  O12  1  0.90577816  0.40124618  0.42768613  1.0
  O  O13  1  0.40124786  0.90576888  0.42769722  1.0
  O  O14  1  0.00084841  0.00081866  0.81839151  1.0
  O  O15  1  0.99918131  0.99915166  0.18160846  1.0
  O  O16  1  0.49765834  0.49773559  0.79093620  1.0
  O  O17  1  0.50226448  0.50234167  0.20906372  1.0
  O  O18  1  0.09423129  0.59875193  0.57230268  1.0