# generated using pymatgen
data_HoLuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62968437
_cell_length_b   9.07962304
_cell_length_c   11.44675626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuReB6
_chemical_formula_sum   'Ho4 Lu4 Re4 B24'
_cell_volume   377.24119727
_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
  Ho  Ho0  1  0.00000000  0.32288125  0.41403822  1.0
  Ho  Ho1  1  0.00000000  0.67711875  0.58596178  1.0
  Ho  Ho2  1  0.00000000  0.82288125  0.08596178  1.0
  Ho  Ho3  1  0.00000000  0.17711875  0.91403822  1.0
  Lu  Lu4  1  0.00000000  0.94302725  0.36971751  1.0
  Lu  Lu5  1  0.00000000  0.05697275  0.63028249  1.0
  Lu  Lu6  1  0.00000000  0.44302725  0.13028249  1.0
  Lu  Lu7  1  0.00000000  0.55697275  0.86971751  1.0
  Re  Re8  1  0.00000000  0.63941497  0.31975024  1.0
  Re  Re9  1  0.00000000  0.36058503  0.68024976  1.0
  Re  Re10  1  0.00000000  0.13941497  0.18024976  1.0
  Re  Re11  1  0.00000000  0.86058503  0.81975024  1.0
  B  B12  1  0.50000000  0.55363426  0.43275399  1.0
  B  B13  1  0.50000000  0.44636574  0.56724601  1.0
  B  B14  1  0.50000000  0.05363426  0.06724601  1.0
  B  B15  1  0.50000000  0.94636574  0.93275399  1.0
  B  B16  1  0.50000000  0.75105990  0.41847726  1.0
  B  B17  1  0.50000000  0.24894010  0.58152274  1.0
  B  B18  1  0.50000000  0.25105990  0.08152274  1.0
  B  B19  1  0.50000000  0.74894010  0.91847726  1.0
  B  B20  1  0.50000000  0.79296905  0.26476609  1.0
  B  B21  1  0.50000000  0.20703095  0.73523391  1.0
  B  B22  1  0.50000000  0.29296905  0.23523391  1.0
  B  B23  1  0.50000000  0.70703095  0.76476609  1.0
  B  B24  1  0.50000000  0.62996576  0.18456497  1.0
  B  B25  1  0.50000000  0.37003424  0.81543503  1.0
  B  B26  1  0.50000000  0.12996576  0.31543503  1.0
  B  B27  1  0.50000000  0.87003424  0.68456497  1.0
  B  B28  1  0.50000000  0.98166231  0.21249779  1.0
  B  B29  1  0.50000000  0.01833769  0.78750221  1.0
  B  B30  1  0.50000000  0.48166231  0.28750221  1.0
  B  B31  1  0.50000000  0.51833769  0.71249779  1.0
  B  B32  1  0.50000000  0.59777082  0.02707674  1.0
  B  B33  1  0.50000000  0.40222918  0.97292326  1.0
  B  B34  1  0.50000000  0.09777082  0.47292326  1.0
  B  B35  1  0.50000000  0.90222918  0.52707674  1.0