# generated using pymatgen
data_Ba4Tm(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97683560
_cell_length_b   9.97683592
_cell_length_c   9.97683655
_cell_angle_alpha   34.03417703
_cell_angle_beta   34.03417420
_cell_angle_gamma   34.03417578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Tm(ReO6)2
_chemical_formula_sum   'Ba4 Tm1 Re2 O12'
_cell_volume   277.30335948
_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
  Ba  Ba0  1  0.71048868  0.71048868  0.71048868  1.0
  Ba  Ba1  1  0.28951132  0.28951132  0.28951132  1.0
  Ba  Ba2  1  0.86657676  0.86657676  0.86657676  1.0
  Ba  Ba3  1  0.13342324  0.13342324  0.13342324  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.57870844  0.57870844  0.57870844  1.0
  Re  Re6  1  0.42129156  0.42129156  0.42129156  1.0
  O  O7  1  0.22231970  0.68912320  0.22231970  1.0
  O  O8  1  0.22231970  0.22231970  0.68912320  1.0
  O  O9  1  0.68912320  0.22231970  0.22231970  1.0
  O  O10  1  0.77768030  0.31087680  0.77768030  1.0
  O  O11  1  0.77768030  0.77768030  0.31087680  1.0
  O  O12  1  0.31087680  0.77768030  0.77768030  1.0
  O  O13  1  0.38853238  0.85853490  0.38853238  1.0
  O  O14  1  0.38853238  0.38853238  0.85853490  1.0
  O  O15  1  0.85853490  0.38853238  0.38853238  1.0
  O  O16  1  0.61146762  0.14146510  0.61146762  1.0
  O  O17  1  0.61146762  0.61146762  0.14146510  1.0
  O  O18  1  0.14146510  0.61146762  0.61146762  1.0