# generated using pymatgen
data_HoTm(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86156108
_cell_length_b   6.86156108
_cell_length_c   3.78749034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(CoB)8
_chemical_formula_sum   'Ho1 Tm1 Co8 B8'
_cell_volume   178.31890986
_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
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.38152503  0.14141269  0.89062471  1.0
  Co  Co3  1  0.61847497  0.85858731  0.89062471  1.0
  Co  Co4  1  0.35964865  0.88057188  0.39058173  1.0
  Co  Co5  1  0.64035135  0.11942812  0.39058173  1.0
  Co  Co6  1  0.11942812  0.35964865  0.60941827  1.0
  Co  Co7  1  0.88057188  0.64035135  0.60941827  1.0
  Co  Co8  1  0.14141269  0.61847497  0.10937529  1.0
  Co  Co9  1  0.85858731  0.38152503  0.10937529  1.0
  B  B10  1  0.79868184  0.66207957  0.10564848  1.0
  B  B11  1  0.20131816  0.33792043  0.10564848  1.0
  B  B12  1  0.83723347  0.30082316  0.60511200  1.0
  B  B13  1  0.16276653  0.69917684  0.60511200  1.0
  B  B14  1  0.69917684  0.83723347  0.39488800  1.0
  B  B15  1  0.30082316  0.16276653  0.39488800  1.0
  B  B16  1  0.66207957  0.20131816  0.89435152  1.0
  B  B17  1  0.33792043  0.79868184  0.89435152  1.0