# generated using pymatgen
data_Er6ReB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98012414
_cell_length_b   7.98012467
_cell_length_c   9.25278034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.61892009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6ReB14Os
_chemical_formula_sum   'Er6 Re1 B14 Os1'
_cell_volume   252.56958039
_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
  Er  Er0  1  0.89446069  0.10553931  0.44125367  1.0
  Er  Er1  1  0.10540441  0.89459559  0.56066277  1.0
  Er  Er2  1  0.89446069  0.10553931  0.05874633  1.0
  Er  Er3  1  0.10540441  0.89459559  0.93933723  1.0
  Er  Er4  1  0.24337384  0.75662616  0.25000000  1.0
  Er  Er5  1  0.75728368  0.24271632  0.75000000  1.0
  Re  Re6  1  0.94735017  0.05264983  0.75000000  1.0
  B  B7  1  0.72722732  0.27277268  0.46428397  1.0
  B  B8  1  0.27207382  0.72792618  0.53412102  1.0
  B  B9  1  0.72722732  0.27277268  0.03571603  1.0
  B  B10  1  0.27207382  0.72792618  0.96587898  1.0
  B  B11  1  0.63160543  0.36839457  0.15090128  1.0
  B  B12  1  0.36788257  0.63211743  0.84946019  1.0
  B  B13  1  0.63160543  0.36839457  0.34909872  1.0
  B  B14  1  0.36788257  0.63211743  0.65053981  1.0
  B  B15  1  0.52003577  0.47996423  0.09589753  1.0
  B  B16  1  0.48012228  0.51987772  0.90490193  1.0
  B  B17  1  0.52003577  0.47996423  0.40410247  1.0
  B  B18  1  0.48012228  0.51987772  0.59509807  1.0
  B  B19  1  0.45505678  0.54494322  0.25000000  1.0
  B  B20  1  0.54566367  0.45433633  0.75000000  1.0
  Os  Os21  1  0.05364428  0.94635572  0.25000000  1.0