# generated using pymatgen
data_Ho7Pa(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68036114
_cell_length_b   9.13417895
_cell_length_c   11.50641934
_cell_angle_alpha   90.17860594
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Pa(ReB6)4
_chemical_formula_sum   'Ho7 Pa1 Re4 B24'
_cell_volume   386.81030845
_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
  Ho  Ho0  1  0.00000000  0.67864955  0.58715431  1.0
  Ho  Ho1  1  0.00000000  0.82360745  0.08490344  1.0
  Ho  Ho2  1  0.00000000  0.17570101  0.91382801  1.0
  Ho  Ho3  1  0.00000000  0.94216000  0.37150929  1.0
  Ho  Ho4  1  0.00000000  0.05520899  0.62957688  1.0
  Ho  Ho5  1  0.00000000  0.44355447  0.12736777  1.0
  Ho  Ho6  1  0.00000000  0.55746631  0.87044270  1.0
  Pa  Pa7  1  0.00000000  0.32334637  0.41413029  1.0
  Re  Re8  1  0.00000000  0.63492704  0.32211471  1.0
  Re  Re9  1  0.00000000  0.36250235  0.67591592  1.0
  Re  Re10  1  0.00000000  0.14062326  0.18187631  1.0
  Re  Re11  1  0.00000000  0.86243730  0.82118349  1.0
  B  B12  1  0.50000000  0.55289268  0.43211296  1.0
  B  B13  1  0.50000000  0.44588336  0.56706483  1.0
  B  B14  1  0.50000000  0.05359639  0.06768575  1.0
  B  B15  1  0.50000000  0.94721970  0.93351182  1.0
  B  B16  1  0.50000000  0.74821114  0.41880655  1.0
  B  B17  1  0.50000000  0.25132236  0.58123190  1.0
  B  B18  1  0.50000000  0.24822325  0.08056155  1.0
  B  B19  1  0.50000000  0.75161338  0.91897974  1.0
  B  B20  1  0.50000000  0.79098731  0.26604799  1.0
  B  B21  1  0.50000000  0.20851098  0.73458783  1.0
  B  B22  1  0.50000000  0.29157353  0.23416370  1.0
  B  B23  1  0.50000000  0.70852669  0.76590773  1.0
  B  B24  1  0.50000000  0.63113893  0.18493387  1.0
  B  B25  1  0.50000000  0.36958027  0.81364420  1.0
  B  B26  1  0.50000000  0.13154289  0.31460861  1.0
  B  B27  1  0.50000000  0.86899611  0.68645655  1.0
  B  B28  1  0.50000000  0.98227325  0.21238780  1.0
  B  B29  1  0.50000000  0.01784861  0.78820240  1.0
  B  B30  1  0.50000000  0.48279301  0.28704082  1.0
  B  B31  1  0.50000000  0.51806525  0.71270615  1.0
  B  B32  1  0.50000000  0.60285675  0.02812195  1.0
  B  B33  1  0.50000000  0.39740792  0.97051943  1.0
  B  B34  1  0.50000000  0.10486733  0.47094792  1.0
  B  B35  1  0.50000000  0.89388382  0.52976086  1.0