# generated using pymatgen
data_Ho4NiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19955821
_cell_length_b   7.19955821
_cell_length_c   7.44400809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NiB14
_chemical_formula_sum   'Ho8 Ni2 B28'
_cell_volume   385.85002373
_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  0.19370387  0.33116612  0.00000000  1.0
  Ho  Ho1  1  0.66883388  0.19370387  0.00000000  1.0
  Ho  Ho2  1  0.33116612  0.80629613  0.00000000  1.0
  Ho  Ho3  1  0.69370387  0.16883388  0.50000000  1.0
  Ho  Ho4  1  0.30629613  0.83116612  0.50000000  1.0
  Ho  Ho5  1  0.80629613  0.66883388  0.00000000  1.0
  Ho  Ho6  1  0.83116612  0.69370387  0.50000000  1.0
  Ho  Ho7  1  0.16883388  0.30629613  0.50000000  1.0
  Ni  Ni8  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17442308  0.03901516  0.23143736  1.0
  B  B11  1  0.96098484  0.17442308  0.23143736  1.0
  B  B12  1  0.03901516  0.82557692  0.23143736  1.0
  B  B13  1  0.67442308  0.46098484  0.26856264  1.0
  B  B14  1  0.32557692  0.53901516  0.26856264  1.0
  B  B15  1  0.82557692  0.96098484  0.23143736  1.0
  B  B16  1  0.53901516  0.67442308  0.26856264  1.0
  B  B17  1  0.46098484  0.32557692  0.26856264  1.0
  B  B18  1  0.82557692  0.96098484  0.76856264  1.0
  B  B19  1  0.03901516  0.82557692  0.76856264  1.0
  B  B20  1  0.96098484  0.17442308  0.76856264  1.0
  B  B21  1  0.32557692  0.53901516  0.73143736  1.0
  B  B22  1  0.67442308  0.46098484  0.73143736  1.0
  B  B23  1  0.17442308  0.03901516  0.76856264  1.0
  B  B24  1  0.46098484  0.32557692  0.73143736  1.0
  B  B25  1  0.53901516  0.67442308  0.73143736  1.0
  B  B26  1  0.08934335  0.58934335  0.25000000  1.0
  B  B27  1  0.41065665  0.08934335  0.25000000  1.0
  B  B28  1  0.58934335  0.91065665  0.25000000  1.0
  B  B29  1  0.91065665  0.41065665  0.25000000  1.0
  B  B30  1  0.91065665  0.41065665  0.75000000  1.0
  B  B31  1  0.58934335  0.91065665  0.75000000  1.0
  B  B32  1  0.41065665  0.08934335  0.75000000  1.0
  B  B33  1  0.08934335  0.58934335  0.75000000  1.0
  B  B34  1  0.00000000  -0.00000000  0.38877870  1.0
  B  B35  1  0.50000000  0.50000000  0.11122130  1.0
  B  B36  1  0.00000000  -0.00000000  0.61122130  1.0
  B  B37  1  0.50000000  0.50000000  0.88877870  1.0