# generated using pymatgen
data_HoNiB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78148164
_cell_length_b   6.78148117
_cell_length_c   6.78147063
_cell_angle_alpha   113.00791284
_cell_angle_beta   113.00791394
_cell_angle_gamma   102.60758947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiB4
_chemical_formula_sum   'Ho4 Ni4 B16'
_cell_volume   237.53854129
_cell_formula_units_Z   4
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  0.79580668  0.79580676  0.00000112  1.0
  Ho  Ho1  1  0.20419350  0.20419356  -0.00000036  1.0
  Ho  Ho2  1  0.75000020  0.24999973  0.49999995  1.0
  Ho  Ho3  1  0.24999963  0.75000008  0.49999981  1.0
  Ni  Ni4  1  0.27250785  0.50000006  0.77250799  1.0
  Ni  Ni5  1  0.72749201  0.49999982  0.22749189  1.0
  Ni  Ni6  1  0.50000003  0.72749178  0.22749180  1.0
  Ni  Ni7  1  0.50000031  0.27250815  0.77250818  1.0
  B  B8  1  0.27614745  0.11168769  0.38783398  1.0
  B  B9  1  0.72385259  0.88831226  0.61216596  1.0
  B  B10  1  0.27614624  0.88831192  0.16445920  1.0
  B  B11  1  0.72385372  0.11168812  0.83554073  1.0
  B  B12  1  0.11168803  0.72385369  0.83554073  1.0
  B  B13  1  0.88831196  0.27614638  0.16445927  1.0
  B  B14  1  0.11168766  0.27614757  0.38783403  1.0
  B  B15  1  0.88831231  0.72385251  0.61216597  1.0
  B  B16  1  0.11446989  0.11446996  0.53424271  1.0
  B  B17  1  0.58022760  0.58022754  0.46575630  1.0
  B  B18  1  0.11447035  0.58022746  0.00000024  1.0
  B  B19  1  0.58022747  0.11447041  0.00000029  1.0
  B  B20  1  0.88552995  0.88552991  0.46575711  1.0
  B  B21  1  0.41977256  0.41977255  0.53424382  1.0
  B  B22  1  0.88552947  0.41977260  -0.00000036  1.0
  B  B23  1  0.41977254  0.88552950  -0.00000034  1.0