# generated using pymatgen
data_ErHfReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57972244
_cell_length_b   8.95758413
_cell_length_c   11.32001439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfReB6
_chemical_formula_sum   'Er4 Hf4 Re4 B24'
_cell_volume   362.98378810
_cell_formula_units_Z   4
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
  Er  Er0  1  0.00000000  0.32158991  0.41364720  1.0
  Er  Er1  1  0.00000000  0.67841009  0.58635280  1.0
  Er  Er2  1  0.00000000  0.82158991  0.08635280  1.0
  Er  Er3  1  0.00000000  0.17841009  0.91364720  1.0
  Hf  Hf4  1  0.00000000  0.94528771  0.37272504  1.0
  Hf  Hf5  1  0.00000000  0.05471229  0.62727496  1.0
  Hf  Hf6  1  0.00000000  0.44528771  0.12727496  1.0
  Hf  Hf7  1  0.00000000  0.55471229  0.87272504  1.0
  Re  Re8  1  0.00000000  0.64079115  0.31811160  1.0
  Re  Re9  1  0.00000000  0.35920885  0.68188840  1.0
  Re  Re10  1  0.00000000  0.14079115  0.18188840  1.0
  Re  Re11  1  0.00000000  0.85920885  0.81811160  1.0
  B  B12  1  0.50000000  0.55424360  0.43334999  1.0
  B  B13  1  0.50000000  0.44575640  0.56665001  1.0
  B  B14  1  0.50000000  0.05424360  0.06665001  1.0
  B  B15  1  0.50000000  0.94575640  0.93334999  1.0
  B  B16  1  0.50000000  0.75246923  0.41850940  1.0
  B  B17  1  0.50000000  0.24753077  0.58149060  1.0
  B  B18  1  0.50000000  0.25246923  0.08149060  1.0
  B  B19  1  0.50000000  0.74753077  0.91850940  1.0
  B  B20  1  0.50000000  0.79509225  0.26416036  1.0
  B  B21  1  0.50000000  0.20490775  0.73583964  1.0
  B  B22  1  0.50000000  0.29509225  0.23583964  1.0
  B  B23  1  0.50000000  0.70490775  0.76416036  1.0
  B  B24  1  0.50000000  0.63032759  0.18270724  1.0
  B  B25  1  0.50000000  0.36967241  0.81729276  1.0
  B  B26  1  0.50000000  0.13032759  0.31729276  1.0
  B  B27  1  0.50000000  0.86967241  0.68270724  1.0
  B  B28  1  0.50000000  0.98163537  0.21343493  1.0
  B  B29  1  0.50000000  0.01836463  0.78656507  1.0
  B  B30  1  0.50000000  0.48163537  0.28656507  1.0
  B  B31  1  0.50000000  0.51836463  0.71343493  1.0
  B  B32  1  0.50000000  0.60052941  0.02691208  1.0
  B  B33  1  0.50000000  0.39947059  0.97308792  1.0
  B  B34  1  0.50000000  0.10052941  0.47308792  1.0
  B  B35  1  0.50000000  0.89947059  0.52691208  1.0