# generated using pymatgen
data_Ho3PaCoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19478408
_cell_length_b   7.19790867
_cell_length_c   7.48863934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01815453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaCoB14
_chemical_formula_sum   'Ho6 Pa2 Co2 B28'
_cell_volume   387.81713196
_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  0.33270828  0.80854053  0.00000000  1.0
  Ho  Ho1  1  0.69358018  0.17070875  0.50000000  1.0
  Ho  Ho2  1  0.30808873  0.83161351  0.50000000  1.0
  Ho  Ho3  1  0.80925689  0.66607493  0.00000000  1.0
  Ho  Ho4  1  0.83130712  0.69299391  0.50000000  1.0
  Ho  Ho5  1  0.16903088  0.30780303  0.50000000  1.0
  Pa  Pa6  1  0.19159881  0.32557259  0.00000000  1.0
  Pa  Pa7  1  0.67357276  0.19172072  0.00000000  1.0
  Co  Co8  1  0.99837017  0.00105823  0.00000000  1.0
  Co  Co9  1  0.49972489  0.50170071  0.50000000  1.0
  B  B10  1  0.17297606  0.03894733  0.23098511  1.0
  B  B11  1  0.96098012  0.17265514  0.23467651  1.0
  B  B12  1  0.03939290  0.82526522  0.22822340  1.0
  B  B13  1  0.67360360  0.46157410  0.27134796  1.0
  B  B14  1  0.32568506  0.54002334  0.27130340  1.0
  B  B15  1  0.82581083  0.96000072  0.23119177  1.0
  B  B16  1  0.53948289  0.67505505  0.27247258  1.0
  B  B17  1  0.46091673  0.32751073  0.27081608  1.0
  B  B18  1  0.82581083  0.96000072  0.76880823  1.0
  B  B19  1  0.03939290  0.82526522  0.77177660  1.0
  B  B20  1  0.96098012  0.17265514  0.76532349  1.0
  B  B21  1  0.32568506  0.54002334  0.72869660  1.0
  B  B22  1  0.67360360  0.46157410  0.72865204  1.0
  B  B23  1  0.17297606  0.03894733  0.76901489  1.0
  B  B24  1  0.46091673  0.32751073  0.72918392  1.0
  B  B25  1  0.53948289  0.67505505  0.72752742  1.0
  B  B26  1  0.08892319  0.58887713  0.24541537  1.0
  B  B27  1  0.41007363  0.09086269  0.24301020  1.0
  B  B28  1  0.58826248  0.91190196  0.24765764  1.0
  B  B29  1  0.90992658  0.41012353  0.24504769  1.0
  B  B30  1  0.90992658  0.41012353  0.75495231  1.0
  B  B31  1  0.58826248  0.91190196  0.75234236  1.0
  B  B32  1  0.41007363  0.09086269  0.75698980  1.0
  B  B33  1  0.08892319  0.58887713  0.75458463  1.0
  B  B34  1  0.00065589  0.99599531  0.39040595  1.0
  B  B35  1  0.49968869  0.50231530  0.11147703  1.0
  B  B36  1  0.00065589  0.99599531  0.60959405  1.0
  B  B37  1  0.49968869  0.50231530  0.88852297  1.0