# generated using pymatgen
data_Ce3Ho5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71133019
_cell_length_b   9.17058827
_cell_length_c   11.55881921
_cell_angle_alpha   90.07642342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho5(ReB6)4
_chemical_formula_sum   'Ce3 Ho5 Re4 B24'
_cell_volume   393.40499916
_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
  Ce  Ce0  1  0.00000000  0.32191408  0.41442677  1.0
  Ce  Ce1  1  0.00000000  0.67765709  0.58645835  1.0
  Ce  Ce2  1  0.00000000  0.82406218  0.08534102  1.0
  Ho  Ho3  1  0.00000000  0.17703834  0.91391598  1.0
  Ho  Ho4  1  0.00000000  0.94466268  0.37225751  1.0
  Ho  Ho5  1  0.00000000  0.05617952  0.62868453  1.0
  Ho  Ho6  1  0.00000000  0.44274286  0.12787576  1.0
  Ho  Ho7  1  0.00000000  0.55581704  0.87150623  1.0
  Re  Re8  1  0.00000000  0.63848013  0.32058100  1.0
  Re  Re9  1  0.00000000  0.36255076  0.67851308  1.0
  Re  Re10  1  0.00000000  0.13836519  0.17943689  1.0
  Re  Re11  1  0.00000000  0.86105051  0.82104872  1.0
  B  B12  1  0.50000000  0.55455184  0.43116828  1.0
  B  B13  1  0.50000000  0.44541806  0.56890595  1.0
  B  B14  1  0.50000000  0.05446914  0.06746405  1.0
  B  B15  1  0.50000000  0.94636348  0.93203079  1.0
  B  B16  1  0.50000000  0.74871976  0.41798518  1.0
  B  B17  1  0.50000000  0.25103943  0.58267521  1.0
  B  B18  1  0.50000000  0.24850356  0.08051940  1.0
  B  B19  1  0.50000000  0.75188267  0.91808218  1.0
  B  B20  1  0.50000000  0.79112039  0.26598810  1.0
  B  B21  1  0.50000000  0.20802920  0.73488229  1.0
  B  B22  1  0.50000000  0.29093123  0.23289378  1.0
  B  B23  1  0.50000000  0.70908873  0.76644809  1.0
  B  B24  1  0.50000000  0.63084762  0.18571834  1.0
  B  B25  1  0.50000000  0.36825940  0.81482708  1.0
  B  B26  1  0.50000000  0.13139620  0.31366956  1.0
  B  B27  1  0.50000000  0.86942540  0.68671462  1.0
  B  B28  1  0.50000000  0.98417460  0.21242029  1.0
  B  B29  1  0.50000000  0.01779417  0.78756872  1.0
  B  B30  1  0.50000000  0.48357293  0.28656074  1.0
  B  B31  1  0.50000000  0.51594518  0.71361671  1.0
  B  B32  1  0.50000000  0.60253674  0.02851947  1.0
  B  B33  1  0.50000000  0.39517272  0.97068298  1.0
  B  B34  1  0.50000000  0.10565065  0.47100481  1.0
  B  B35  1  0.50000000  0.89458452  0.52961053  1.0