# generated using pymatgen
data_HoTmB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28122504
_cell_length_b   5.28122533
_cell_length_c   9.14530018
_cell_angle_alpha   73.17891649
_cell_angle_beta   106.82109020
_cell_angle_gamma   120.01069038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmB24
_chemical_formula_sum   'Ho1 Tm1 B24'
_cell_volume   208.18254934
_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  0.24998137  0.75001896  0.74994451  1.0
  Tm  Tm1  1  0.74998276  0.25001711  0.24994968  1.0
  B  B2  1  0.00009287  0.66177648  0.00044505  1.0
  B  B3  1  0.66229906  0.00009702  0.00060516  1.0
  B  B4  1  0.33795656  0.33743565  0.00052287  1.0
  B  B5  1  0.33822370  0.99990721  0.00044503  1.0
  B  B6  1  0.66256431  0.66204343  0.00052292  1.0
  B  B7  1  0.99990302  0.33770082  0.00060517  1.0
  B  B8  1  0.66888880  0.33111113  0.66880557  1.0
  B  B9  1  0.33089384  0.33112493  0.66897170  1.0
  B  B10  1  0.66887488  0.66910604  0.66897182  1.0
  B  B11  1  0.33104522  0.66895482  0.33069708  1.0
  B  B12  1  0.66874720  0.66894289  0.33053646  1.0
  B  B13  1  0.33105704  0.33125266  0.33053643  1.0
  B  B14  1  0.16895230  0.83104773  0.16929832  1.0
  B  B15  1  0.83125501  0.83106015  0.16945963  1.0
  B  B16  1  0.16893994  0.16874493  0.16945971  1.0
  B  B17  1  0.83112773  0.16887227  0.83122847  1.0
  B  B18  1  0.16910547  0.16885750  0.83106133  1.0
  B  B19  1  0.83114230  0.83089451  0.83106129  1.0
  B  B20  1  0.50010836  0.16231277  0.49939653  1.0
  B  B21  1  0.16178146  0.50008140  0.49955765  1.0
  B  B22  1  0.83742360  0.83795353  0.49947921  1.0
  B  B23  1  0.83768712  0.49989173  0.49939649  1.0
  B  B24  1  0.16204658  0.16257651  0.49947932  1.0
  B  B25  1  0.49991851  0.83821881  0.49955763  1.0