# generated using pymatgen
data_Ho3Ni19B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88377618
_cell_length_b   7.88377618
_cell_length_c   5.75822777
_cell_angle_alpha   88.84983277
_cell_angle_beta   88.84983277
_cell_angle_gamma   66.90996557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni19B10
_chemical_formula_sum   'Ho3 Ni19 B10'
_cell_volume   329.12998553
_cell_formula_units_Z   1
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  0.62573200  0.62573200  0.61424100  1.0
  Ho  Ho1  1  0.37426800  0.37426800  0.38575900  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.18178600  0.18178600  0.72910000  1.0
  Ni  Ni4  1  0.48265000  0.95487800  0.30230100  1.0
  Ni  Ni5  1  0.95487800  0.48265000  0.30230100  1.0
  Ni  Ni6  1  0.51735000  0.04512200  0.69769900  1.0
  Ni  Ni7  1  0.04512200  0.51735000  0.69769900  1.0
  Ni  Ni8  1  0.12187500  0.62279600  0.07371300  1.0
  Ni  Ni9  1  0.62279600  0.12187500  0.07371300  1.0
  Ni  Ni10  1  0.87812500  0.37720400  0.92628700  1.0
  Ni  Ni11  1  0.71106600  0.22977700  0.69901700  1.0
  Ni  Ni12  1  0.77022300  0.28893400  0.30098300  1.0
  Ni  Ni13  1  0.28893400  0.77022300  0.30098300  1.0
  Ni  Ni14  1  0.22977700  0.71106600  0.69901700  1.0
  Ni  Ni15  1  0.16223300  0.16223300  0.29623500  1.0
  Ni  Ni16  1  0.83776700  0.83776700  0.70376500  1.0
  Ni  Ni17  1  0.62208500  0.62208500  0.12670300  1.0
  Ni  Ni18  1  0.37791500  0.37791500  0.87329700  1.0
  Ni  Ni19  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni20  1  0.37720400  0.87812500  0.92628700  1.0
  Ni  Ni21  1  0.81821400  0.81821400  0.27090000  1.0
  B  B22  1  0.06526200  0.69891200  0.43091900  1.0
  B  B23  1  0.30108800  0.93473800  0.56908100  1.0
  B  B24  1  0.93473800  0.30108800  0.56908100  1.0
  B  B25  1  0.85743000  0.65048600  0.97482900  1.0
  B  B26  1  0.65048600  0.85743000  0.97482900  1.0
  B  B27  1  0.14257000  0.34951400  0.02517100  1.0
  B  B28  1  0.61529100  0.38470900  0.00000000  1.0
  B  B29  1  0.38470900  0.61529100  0.00000000  1.0
  B  B30  1  0.69891200  0.06526200  0.43091900  1.0
  B  B31  1  0.34951400  0.14257000  0.02517100  1.0