# generated using pymatgen
data_Y3Ho5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67025386
_cell_length_b   9.15405916
_cell_length_c   11.52968718
_cell_angle_alpha   89.99642537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5(ReB6)4
_chemical_formula_sum   'Y3 Ho5 Re4 B24'
_cell_volume   387.37121209
_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
  Y  Y0  1  0.00000000  0.32332144  0.41415208  1.0
  Y  Y1  1  0.00000000  0.67665147  0.58591972  1.0
  Y  Y2  1  0.00000000  0.82345229  0.08578509  1.0
  Ho  Ho3  1  0.00000000  0.17611764  0.91413438  1.0
  Ho  Ho4  1  0.00000000  0.94271148  0.36933883  1.0
  Ho  Ho5  1  0.00000000  0.05740197  0.63064650  1.0
  Ho  Ho6  1  0.00000000  0.44255197  0.13042478  1.0
  Ho  Ho7  1  0.00000000  0.55733781  0.86951337  1.0
  Re  Re8  1  0.00000000  0.63877954  0.32038889  1.0
  Re  Re9  1  0.00000000  0.36101699  0.67992752  1.0
  Re  Re10  1  0.00000000  0.13878634  0.17923337  1.0
  Re  Re11  1  0.00000000  0.86159738  0.82056463  1.0
  B  B12  1  0.50000000  0.55339507  0.43263858  1.0
  B  B13  1  0.50000000  0.44646352  0.56755028  1.0
  B  B14  1  0.50000000  0.05364148  0.06700668  1.0
  B  B15  1  0.50000000  0.94694157  0.93265983  1.0
  B  B16  1  0.50000000  0.74932438  0.41810581  1.0
  B  B17  1  0.50000000  0.25066212  0.58209173  1.0
  B  B18  1  0.50000000  0.24928942  0.08131336  1.0
  B  B19  1  0.50000000  0.75085416  0.91812950  1.0
  B  B20  1  0.50000000  0.79165417  0.26505897  1.0
  B  B21  1  0.50000000  0.20818018  0.73529314  1.0
  B  B22  1  0.50000000  0.29161032  0.23463654  1.0
  B  B23  1  0.50000000  0.70846618  0.76519559  1.0
  B  B24  1  0.50000000  0.63030669  0.18566717  1.0
  B  B25  1  0.50000000  0.36933014  0.81468494  1.0
  B  B26  1  0.50000000  0.13038961  0.31412207  1.0
  B  B27  1  0.50000000  0.86982087  0.68580822  1.0
  B  B28  1  0.50000000  0.98256000  0.21170646  1.0
  B  B29  1  0.50000000  0.01794555  0.78831427  1.0
  B  B30  1  0.50000000  0.48238895  0.28803751  1.0
  B  B31  1  0.50000000  0.51743288  0.71207636  1.0
  B  B32  1  0.50000000  0.59896164  0.02763985  1.0
  B  B33  1  0.50000000  0.40056359  0.97222234  1.0
  B  B34  1  0.50000000  0.09896668  0.47236557  1.0
  B  B35  1  0.50000000  0.90112651  0.52764409  1.0