# generated using pymatgen
data_CeHo7(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67998172
_cell_length_b   9.14903874
_cell_length_c   11.52883799
_cell_angle_alpha   90.05603597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(ReB6)4
_chemical_formula_sum   'Ce1 Ho7 Re4 B24'
_cell_volume   388.15613672
_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  0.32309993  0.41430905  1.0
  Ho  Ho1  1  0.00000000  0.67757979  0.58688314  1.0
  Ho  Ho2  1  0.00000000  0.82375682  0.08542121  1.0
  Ho  Ho3  1  0.00000000  0.17593827  0.91410738  1.0
  Ho  Ho4  1  0.00000000  0.94223420  0.36987317  1.0
  Ho  Ho5  1  0.00000000  0.05656030  0.63061907  1.0
  Ho  Ho6  1  0.00000000  0.44287480  0.12917757  1.0
  Ho  Ho7  1  0.00000000  0.55766644  0.87014645  1.0
  Re  Re8  1  0.00000000  0.63758958  0.32124588  1.0
  Re  Re9  1  0.00000000  0.36226786  0.67879640  1.0
  Re  Re10  1  0.00000000  0.13867543  0.17947240  1.0
  Re  Re11  1  0.00000000  0.86194318  0.82066521  1.0
  B  B12  1  0.50000000  0.55406522  0.43213107  1.0
  B  B13  1  0.50000000  0.44644298  0.56823058  1.0
  B  B14  1  0.50000000  0.05310601  0.06673834  1.0
  B  B15  1  0.50000000  0.94679997  0.93306117  1.0
  B  B16  1  0.50000000  0.74919606  0.41815692  1.0
  B  B17  1  0.50000000  0.25121684  0.58322240  1.0
  B  B18  1  0.50000000  0.24843633  0.08062200  1.0
  B  B19  1  0.50000000  0.75114894  0.91854258  1.0
  B  B20  1  0.50000000  0.79161142  0.26506179  1.0
  B  B21  1  0.50000000  0.20849082  0.73564958  1.0
  B  B22  1  0.50000000  0.29060015  0.23348534  1.0
  B  B23  1  0.50000000  0.70841861  0.76554998  1.0
  B  B24  1  0.50000000  0.63130615  0.18491230  1.0
  B  B25  1  0.50000000  0.36973192  0.81477267  1.0
  B  B26  1  0.50000000  0.13009388  0.31331565  1.0
  B  B27  1  0.50000000  0.86925209  0.68598757  1.0
  B  B28  1  0.50000000  0.98186413  0.21133243  1.0
  B  B29  1  0.50000000  0.01778049  0.78846649  1.0
  B  B30  1  0.50000000  0.48375203  0.28703774  1.0
  B  B31  1  0.50000000  0.51815964  0.71286806  1.0
  B  B32  1  0.50000000  0.60118075  0.02788221  1.0
  B  B33  1  0.50000000  0.39928588  0.97156400  1.0
  B  B34  1  0.50000000  0.09932467  0.47226492  1.0
  B  B35  1  0.50000000  0.89854841  0.52842629  1.0