# generated using pymatgen
data_Ho4NiB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30340900
_cell_length_b   7.30340900
_cell_length_c   6.87352800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NiB13
_chemical_formula_sum   'Ho8 Ni2 B26'
_cell_volume   366.63249211
_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  0.68447800  0.18028200  0.50000000  1.0
  Ho  Ho1  1  0.31552200  0.81971800  0.50000000  1.0
  Ho  Ho2  1  0.18447800  0.31971800  0.00000000  1.0
  Ho  Ho3  1  0.81552200  0.68028200  0.00000000  1.0
  Ho  Ho4  1  0.81971800  0.68447800  0.50000000  1.0
  Ho  Ho5  1  0.18028200  0.31552200  0.50000000  1.0
  Ho  Ho6  1  0.68028200  0.18447800  0.00000000  1.0
  Ho  Ho7  1  0.31971800  0.81552200  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90746700  0.40746700  0.25000000  1.0
  B  B13  1  0.09253300  0.59253300  0.25000000  1.0
  B  B14  1  0.40746700  0.09253300  0.75000000  1.0
  B  B15  1  0.59253300  0.90746700  0.75000000  1.0
  B  B16  1  0.59253300  0.90746700  0.25000000  1.0
  B  B17  1  0.40746700  0.09253300  0.25000000  1.0
  B  B18  1  0.90746700  0.40746700  0.75000000  1.0
  B  B19  1  0.09253300  0.59253300  0.75000000  1.0
  B  B20  1  0.53997300  0.67037200  0.24300900  1.0
  B  B21  1  0.46002700  0.32962800  0.24300900  1.0
  B  B22  1  0.03997300  0.82962800  0.74300900  1.0
  B  B23  1  0.96002700  0.17037200  0.74300900  1.0
  B  B24  1  0.32962800  0.53997300  0.24300900  1.0
  B  B25  1  0.67037200  0.46002700  0.24300900  1.0
  B  B26  1  0.17037200  0.03997300  0.74300900  1.0
  B  B27  1  0.82962800  0.96002700  0.74300900  1.0
  B  B28  1  0.46002700  0.32962800  0.75699100  1.0
  B  B29  1  0.53997300  0.67037200  0.75699100  1.0
  B  B30  1  0.96002700  0.17037200  0.25699100  1.0
  B  B31  1  0.03997300  0.82962800  0.25699100  1.0
  B  B32  1  0.67037200  0.46002700  0.75699100  1.0
  B  B33  1  0.32962800  0.53997300  0.75699100  1.0
  B  B34  1  0.82962800  0.96002700  0.25699100  1.0
  B  B35  1  0.17037200  0.03997300  0.25699100  1.0