# generated using pymatgen
data_HoTmCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54794495
_cell_length_b   9.03361342
_cell_length_c   11.40236691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmCoB6
_chemical_formula_sum   'Ho4 Tm4 Co4 B24'
_cell_volume   365.45456089
_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  0.82493394  0.08514874  1.0
  Ho  Ho1  1  0.00000000  0.17506606  0.91485126  1.0
  Ho  Ho2  1  0.00000000  0.32493394  0.41485126  1.0
  Ho  Ho3  1  0.00000000  0.67506606  0.58514874  1.0
  Tm  Tm4  1  0.00000000  0.44353861  0.12994883  1.0
  Tm  Tm5  1  0.00000000  0.55646139  0.87005117  1.0
  Tm  Tm6  1  0.00000000  0.94353861  0.37005117  1.0
  Tm  Tm7  1  0.00000000  0.05646139  0.62994883  1.0
  Co  Co8  1  0.00000000  0.13998267  0.17984350  1.0
  Co  Co9  1  0.00000000  0.86001733  0.82015650  1.0
  Co  Co10  1  0.00000000  0.63998267  0.32015650  1.0
  Co  Co11  1  0.00000000  0.36001733  0.67984350  1.0
  B  B12  1  0.50000000  0.05381565  0.06733119  1.0
  B  B13  1  0.50000000  0.94618435  0.93266881  1.0
  B  B14  1  0.50000000  0.55381565  0.43266881  1.0
  B  B15  1  0.50000000  0.44618435  0.56733119  1.0
  B  B16  1  0.50000000  0.24762482  0.08231851  1.0
  B  B17  1  0.50000000  0.75237518  0.91768149  1.0
  B  B18  1  0.50000000  0.74762482  0.41768149  1.0
  B  B19  1  0.50000000  0.25237518  0.58231851  1.0
  B  B20  1  0.50000000  0.29229701  0.23575092  1.0
  B  B21  1  0.50000000  0.70770299  0.76424908  1.0
  B  B22  1  0.50000000  0.79229701  0.26424908  1.0
  B  B23  1  0.50000000  0.20770299  0.73575092  1.0
  B  B24  1  0.50000000  0.13369393  0.31561599  1.0
  B  B25  1  0.50000000  0.86630607  0.68438401  1.0
  B  B26  1  0.50000000  0.63369393  0.18438401  1.0
  B  B27  1  0.50000000  0.36630607  0.81561599  1.0
  B  B28  1  0.50000000  0.48609879  0.28842016  1.0
  B  B29  1  0.50000000  0.51390121  0.71157984  1.0
  B  B30  1  0.50000000  0.98609879  0.21157984  1.0
  B  B31  1  0.50000000  0.01390121  0.78842016  1.0
  B  B32  1  0.50000000  0.10652851  0.47120332  1.0
  B  B33  1  0.50000000  0.89347149  0.52879668  1.0
  B  B34  1  0.50000000  0.60652851  0.02879668  1.0
  B  B35  1  0.50000000  0.39347149  0.97120332  1.0