# generated using pymatgen
data_HoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00075408
_cell_length_b   7.07528971
_cell_length_c   7.07528971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB4
_chemical_formula_sum   'Ho4 B16'
_cell_volume   200.27664696
_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  0.00000000  0.18184249  0.31815751  1.0
  Ho  Ho1  1  0.00000000  0.81815751  0.68184249  1.0
  Ho  Ho2  1  0.00000000  0.68184249  0.18184249  1.0
  Ho  Ho3  1  0.00000000  0.31815751  0.81815751  1.0
  B  B4  1  0.79726470  0.50000000  0.50000000  1.0
  B  B5  1  0.50000000  0.41296617  0.08703383  1.0
  B  B6  1  0.50000000  0.08703383  0.58703383  1.0
  B  B7  1  0.50000000  0.53835080  0.67613255  1.0
  B  B8  1  0.50000000  0.58703383  0.91296617  1.0
  B  B9  1  0.50000000  0.67613255  0.46164920  1.0
  B  B10  1  0.20273530  0.00000000  0.00000000  1.0
  B  B11  1  0.20273530  0.50000000  0.50000000  1.0
  B  B12  1  0.79726470  0.00000000  0.00000000  1.0
  B  B13  1  0.50000000  0.03835080  0.82386745  1.0
  B  B14  1  0.50000000  0.91296617  0.41296617  1.0
  B  B15  1  0.50000000  0.82386745  0.96164920  1.0
  B  B16  1  0.50000000  0.46164920  0.32386745  1.0
  B  B17  1  0.50000000  0.32386745  0.53835080  1.0
  B  B18  1  0.50000000  0.17613255  0.03835080  1.0
  B  B19  1  0.50000000  0.96164920  0.17613255  1.0