# generated using pymatgen
data_BaHo(ReO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57018482
_cell_length_b   10.57018416
_cell_length_c   6.29494256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHo(ReO4)6
_chemical_formula_sum   'Ba1 Ho1 Re6 O24'
_cell_volume   609.09856646
_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  0.33333300  0.66666700  0.25000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re2  1  0.05741250  0.36803078  0.75000000  1.0
  Re  Re3  1  0.41569881  0.30486686  0.25000000  1.0
  Re  Re4  1  0.63196922  0.68938072  0.75000000  1.0
  Re  Re5  1  0.88916805  0.58430119  0.25000000  1.0
  Re  Re6  1  0.31061928  0.94258750  0.75000000  1.0
  Re  Re7  1  0.69513314  0.11083195  0.25000000  1.0
  O  O8  1  0.52124442  0.65151182  0.52743749  1.0
  O  O9  1  0.34848818  0.86973260  0.52743749  1.0
  O  O10  1  0.80968284  0.69164240  0.25000000  1.0
  O  O11  1  0.12896854  0.89261771  0.75000000  1.0
  O  O12  1  0.30835760  0.11804044  0.25000000  1.0
  O  O13  1  0.10738229  0.23635083  0.75000000  1.0
  O  O14  1  0.52705664  0.36008714  0.02210905  1.0
  O  O15  1  0.88195956  0.19031716  0.25000000  1.0
  O  O16  1  0.07737986  0.69348832  0.25000000  1.0
  O  O17  1  0.13026740  0.47875558  0.97256251  1.0
  O  O18  1  0.13026740  0.47875558  0.52743749  1.0
  O  O19  1  0.86549977  0.28888359  0.75000000  1.0
  O  O20  1  0.30651168  0.38389255  0.25000000  1.0
  O  O21  1  0.71111641  0.57661618  0.75000000  1.0
  O  O22  1  0.83302951  0.47294336  0.47789095  1.0
  O  O23  1  0.42338382  0.13450023  0.75000000  1.0
  O  O24  1  0.63991286  0.16697049  0.02210905  1.0
  O  O25  1  0.52124442  0.65151182  0.97256251  1.0
  O  O26  1  0.34848818  0.86973260  0.97256251  1.0
  O  O27  1  0.63991286  0.16697049  0.47789095  1.0
  O  O28  1  0.52705664  0.36008714  0.47789095  1.0
  O  O29  1  0.83302951  0.47294336  0.02210905  1.0
  O  O30  1  0.76364917  0.87103146  0.75000000  1.0
  O  O31  1  0.61610745  0.92262014  0.25000000  1.0