# generated using pymatgen
data_Ba4Ho(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00734408
_cell_length_b   10.00734396
_cell_length_c   10.00734424
_cell_angle_alpha   34.00512132
_cell_angle_beta   34.00512198
_cell_angle_gamma   34.00512209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ho(ReO6)2
_chemical_formula_sum   'Ba4 Ho1 Re2 O12'
_cell_volume   279.42136269
_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  0.71091952  0.71091952  0.71091952  1.0
  Ba  Ba1  1  0.28908048  0.28908048  0.28908048  1.0
  Ba  Ba2  1  0.86632941  0.86632941  0.86632941  1.0
  Ba  Ba3  1  0.13367059  0.13367059  0.13367059  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.57829607  0.57829607  0.57829607  1.0
  Re  Re6  1  0.42170393  0.42170393  0.42170393  1.0
  O  O7  1  0.22383656  0.68734241  0.22383656  1.0
  O  O8  1  0.22383656  0.22383656  0.68734241  1.0
  O  O9  1  0.68734241  0.22383656  0.22383656  1.0
  O  O10  1  0.77616344  0.31265759  0.77616344  1.0
  O  O11  1  0.77616344  0.77616344  0.31265759  1.0
  O  O12  1  0.31265759  0.77616344  0.77616344  1.0
  O  O13  1  0.38835125  0.85813604  0.38835125  1.0
  O  O14  1  0.38835125  0.38835125  0.85813604  1.0
  O  O15  1  0.85813604  0.38835125  0.38835125  1.0
  O  O16  1  0.61164875  0.14186396  0.61164875  1.0
  O  O17  1  0.61164875  0.61164875  0.14186396  1.0
  O  O18  1  0.14186396  0.61164875  0.61164875  1.0