# generated using pymatgen
data_HoAlB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28971867
_cell_length_b   7.28971867
_cell_length_c   7.28971867
_cell_angle_alpha   132.18915364
_cell_angle_beta   111.20439152
_cell_angle_gamma   88.09305252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlB14
_chemical_formula_sum   'Ho2 Al2 B28'
_cell_volume   254.96695486
_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  0.40047900  0.75000000  0.65047900  1.0
  Ho  Ho1  1  0.59952100  0.25000000  0.34952100  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  B  B4  1  0.98368400  0.35739800  0.62628600  1.0
  B  B5  1  0.62788500  0.33200100  0.80045200  1.0
  B  B6  1  0.79844800  0.83288500  0.96556300  1.0
  B  B7  1  0.63267700  0.66711500  0.96556300  1.0
  B  B8  1  0.20155200  0.16711500  0.03443700  1.0
  B  B9  1  0.77678100  0.77631500  0.67506500  1.0
  B  B10  1  0.96845100  0.67256700  0.80045200  1.0
  B  B11  1  0.01631600  0.64260200  0.37371400  1.0
  B  B12  1  0.96845100  0.16799900  0.29588400  1.0
  B  B13  1  0.03154900  0.83200100  0.70411600  1.0
  B  B14  1  0.36732300  0.33288500  0.03443700  1.0
  B  B15  1  0.07652800  0.90985400  0.16667400  1.0
  B  B16  1  0.62788500  0.82743300  0.29588400  1.0
  B  B17  1  0.39875000  0.72368500  0.00046600  1.0
  B  B18  1  0.24318000  0.40985400  0.83332600  1.0
  B  B19  1  0.22321900  0.22368500  0.32493500  1.0
  B  B20  1  0.23111100  0.85739800  0.37371400  1.0
  B  B21  1  0.92347200  0.09014600  0.83332600  1.0
  B  B22  1  0.39875000  0.39828400  0.67506500  1.0
  B  B23  1  0.22321900  0.89828400  0.99953400  1.0
  B  B24  1  0.77678100  0.10171600  0.00046600  1.0
  B  B25  1  0.60125000  0.27631500  0.99953400  1.0
  B  B26  1  0.60125000  0.60171600  0.32493500  1.0
  B  B27  1  0.03154900  0.32743300  0.19954800  1.0
  B  B28  1  0.75682000  0.59014600  0.16667400  1.0
  B  B29  1  0.76888900  0.14260200  0.62628600  1.0
  B  B30  1  0.37211500  0.17256700  0.70411600  1.0
  B  B31  1  0.37211500  0.66799900  0.19954800  1.0