# generated using pymatgen
data_Ho3PaNiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20613662
_cell_length_b   7.20637859
_cell_length_c   7.48846483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99881129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaNiB14
_chemical_formula_sum   'Ho6 Pa2 Ni2 B28'
_cell_volume   388.87709140
_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  0.33400468  0.80799318  0.00000000  1.0
  Ho  Ho1  1  0.69393947  0.16824669  0.50000000  1.0
  Ho  Ho2  1  0.30665990  0.83310134  0.50000000  1.0
  Ho  Ho3  1  0.80829766  0.66567333  0.00000000  1.0
  Ho  Ho4  1  0.83281421  0.69386777  0.50000000  1.0
  Ho  Ho5  1  0.16735095  0.30671413  0.50000000  1.0
  Pa  Pa6  1  0.19398176  0.32845900  0.00000000  1.0
  Pa  Pa7  1  0.67086682  0.19331335  0.00000000  1.0
  Ni  Ni8  1  0.99907572  0.99714018  0.00000000  1.0
  Ni  Ni9  1  0.49998276  0.50198233  0.50000000  1.0
  B  B10  1  0.17346435  0.03890836  0.23171914  1.0
  B  B11  1  0.96111472  0.17238185  0.23323116  1.0
  B  B12  1  0.03945184  0.82417450  0.23052000  1.0
  B  B13  1  0.67448810  0.46186953  0.26905667  1.0
  B  B14  1  0.32554209  0.54085623  0.26967525  1.0
  B  B15  1  0.82484486  0.95992428  0.23258806  1.0
  B  B16  1  0.53960772  0.67564883  0.27122174  1.0
  B  B17  1  0.46049376  0.32716038  0.26856063  1.0
  B  B18  1  0.82484486  0.95992428  0.76741194  1.0
  B  B19  1  0.03945184  0.82417450  0.76948000  1.0
  B  B20  1  0.96111472  0.17238185  0.76676884  1.0
  B  B21  1  0.32554209  0.54085623  0.73032475  1.0
  B  B22  1  0.67448810  0.46186953  0.73094333  1.0
  B  B23  1  0.17346435  0.03890836  0.76828086  1.0
  B  B24  1  0.46049376  0.32716038  0.73143937  1.0
  B  B25  1  0.53960772  0.67564883  0.72877826  1.0
  B  B26  1  0.08877530  0.58859470  0.24651265  1.0
  B  B27  1  0.40983414  0.09074256  0.24356034  1.0
  B  B28  1  0.58842118  0.91212952  0.24820000  1.0
  B  B29  1  0.91019247  0.40984807  0.24492608  1.0
  B  B30  1  0.91019247  0.40984807  0.75507392  1.0
  B  B31  1  0.58842118  0.91212952  0.75180000  1.0
  B  B32  1  0.40983414  0.09074256  0.75643966  1.0
  B  B33  1  0.08877530  0.58859470  0.75348735  1.0
  B  B34  1  0.00035887  0.99685574  0.39070935  1.0
  B  B35  1  0.49992416  0.50266132  0.11077937  1.0
  B  B36  1  0.00035887  0.99685574  0.60929065  1.0
  B  B37  1  0.49992416  0.50266132  0.88922063  1.0