# generated using pymatgen
data_HoErB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28507675
_cell_length_b   5.28507631
_cell_length_c   9.14806076
_cell_angle_alpha   73.21009637
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErB24
_chemical_formula_sum   'Ho1 Er1 B24'
_cell_volume   208.61743219
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.91210676  0.49983467  0.25012468  1.0
  B  B3  1  0.41227109  0.50016533  0.74987532  1.0
  B  B4  1  0.08096635  0.49983165  0.41920201  1.0
  B  B5  1  0.58101373  0.49990038  0.91908590  1.0
  B  B6  1  0.25004065  0.83776856  0.25012468  1.0
  B  B7  1  0.74995935  0.83785259  0.74987532  1.0
  B  B8  1  0.08096635  0.16193169  0.41920201  1.0
  B  B9  1  0.58101373  0.16202745  0.91908590  1.0
  B  B10  1  0.91210676  0.16214741  0.25012468  1.0
  B  B11  1  0.41227109  0.16223144  0.74987532  1.0
  B  B12  1  0.25004065  0.16214741  0.25012468  1.0
  B  B13  1  0.74995935  0.16223144  0.74987532  1.0
  B  B14  1  0.41898627  0.83797255  0.08091410  1.0
  B  B15  1  0.91903365  0.83806831  0.58079799  1.0
  B  B16  1  0.41898627  0.50009962  0.08091410  1.0
  B  B17  1  0.91903365  0.50016835  0.58079799  1.0
  B  B18  1  0.08111335  0.50009962  0.08091410  1.0
  B  B19  1  0.58113470  0.50016835  0.58079799  1.0
  B  B20  1  0.58772891  0.49983467  0.25012468  1.0
  B  B21  1  0.08789324  0.50016533  0.74987532  1.0
  B  B22  1  0.58772891  0.83776856  0.25012468  1.0
  B  B23  1  0.08789324  0.83785259  0.74987532  1.0
  B  B24  1  0.41886530  0.49983165  0.41920201  1.0
  B  B25  1  0.91888665  0.49990038  0.91908590  1.0