# generated using pymatgen
data_Ho3Pa(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69346697
_cell_length_b   9.13969878
_cell_length_c   11.49600923
_cell_angle_alpha   90.33834640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(ReB6)2
_chemical_formula_sum   'Ho6 Pa2 Re4 B24'
_cell_volume   388.06603503
_cell_formula_units_Z   2
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  0.82411620  0.08528248  1.0
  Ho  Ho1  1  0.00000000  0.17588380  0.91471752  1.0
  Ho  Ho2  1  0.00000000  0.94471221  0.37252218  1.0
  Ho  Ho3  1  0.00000000  0.05528779  0.62747782  1.0
  Ho  Ho4  1  0.00000000  0.44362908  0.12632827  1.0
  Ho  Ho5  1  0.00000000  0.55637092  0.87367173  1.0
  Pa  Pa6  1  0.00000000  0.32180858  0.41299287  1.0
  Pa  Pa7  1  0.00000000  0.67819142  0.58700713  1.0
  Re  Re8  1  0.00000000  0.63536685  0.32492179  1.0
  Re  Re9  1  0.00000000  0.36463315  0.67507821  1.0
  Re  Re10  1  0.00000000  0.14038324  0.18177860  1.0
  Re  Re11  1  0.00000000  0.85961676  0.81822140  1.0
  B  B12  1  0.50000000  0.55326158  0.43300295  1.0
  B  B13  1  0.50000000  0.44673842  0.56699705  1.0
  B  B14  1  0.50000000  0.05333197  0.06730158  1.0
  B  B15  1  0.50000000  0.94666803  0.93269842  1.0
  B  B16  1  0.50000000  0.74816031  0.41935237  1.0
  B  B17  1  0.50000000  0.25183969  0.58064763  1.0
  B  B18  1  0.50000000  0.24772603  0.08002530  1.0
  B  B19  1  0.50000000  0.75227397  0.91997470  1.0
  B  B20  1  0.50000000  0.79139864  0.26570568  1.0
  B  B21  1  0.50000000  0.20860136  0.73429432  1.0
  B  B22  1  0.50000000  0.29214994  0.23344208  1.0
  B  B23  1  0.50000000  0.70785006  0.76655792  1.0
  B  B24  1  0.50000000  0.63169304  0.18550815  1.0
  B  B25  1  0.50000000  0.36830696  0.81449185  1.0
  B  B26  1  0.50000000  0.13204334  0.31368966  1.0
  B  B27  1  0.50000000  0.86795666  0.68631034  1.0
  B  B28  1  0.50000000  0.98216949  0.21219744  1.0
  B  B29  1  0.50000000  0.01783051  0.78780256  1.0
  B  B30  1  0.50000000  0.48303141  0.28649039  1.0
  B  B31  1  0.50000000  0.51696859  0.71350961  1.0
  B  B32  1  0.50000000  0.60615404  0.02979188  1.0
  B  B33  1  0.50000000  0.39384596  0.97020812  1.0
  B  B34  1  0.50000000  0.11184392  0.46895518  1.0
  B  B35  1  0.50000000  0.88815608  0.53104482  1.0