# generated using pymatgen
data_Ba4Lu(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95813246
_cell_length_b   9.95813275
_cell_length_c   9.95813324
_cell_angle_alpha   34.01749722
_cell_angle_beta   34.01749260
_cell_angle_gamma   34.01749717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Lu(ReO6)2
_chemical_formula_sum   'Ba4 Lu1 Re2 O12'
_cell_volume   275.50138353
_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  0.71022338  0.71022338  0.71022338  1.0
  Ba  Ba1  1  0.28977662  0.28977662  0.28977662  1.0
  Ba  Ba2  1  0.86676235  0.86676235  0.86676235  1.0
  Ba  Ba3  1  0.13323765  0.13323765  0.13323765  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.57908694  0.57908694  0.57908694  1.0
  Re  Re6  1  0.42091306  0.42091306  0.42091306  1.0
  O  O7  1  0.22106380  0.69042801  0.22106380  1.0
  O  O8  1  0.22106380  0.22106380  0.69042801  1.0
  O  O9  1  0.69042801  0.22106380  0.22106380  1.0
  O  O10  1  0.77893620  0.30957199  0.77893620  1.0
  O  O11  1  0.77893620  0.77893620  0.30957199  1.0
  O  O12  1  0.30957199  0.77893620  0.77893620  1.0
  O  O13  1  0.38860894  0.85914951  0.38860894  1.0
  O  O14  1  0.38860894  0.38860894  0.85914951  1.0
  O  O15  1  0.85914951  0.38860894  0.38860894  1.0
  O  O16  1  0.61139106  0.14085049  0.61139106  1.0
  O  O17  1  0.61139106  0.61139106  0.14085049  1.0
  O  O18  1  0.14085049  0.61139106  0.61139106  1.0