# generated using pymatgen
data_HoEr5(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00148260
_cell_length_b   8.00148332
_cell_length_c   9.27721711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.65825882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5(TcB7)2
_chemical_formula_sum   'Ho1 Er5 Tc2 B14'
_cell_volume   254.22548959
_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  0.24159831  0.75840169  0.25000000  1.0
  Er  Er1  1  0.89537817  0.10462183  0.44116429  1.0
  Er  Er2  1  0.10469593  0.89530407  0.55928722  1.0
  Er  Er3  1  0.89537817  0.10462183  0.05883571  1.0
  Er  Er4  1  0.10469593  0.89530407  0.94071278  1.0
  Er  Er5  1  0.75884211  0.24115789  0.75000000  1.0
  Tc  Tc6  1  0.05288715  0.94711285  0.25000000  1.0
  Tc  Tc7  1  0.94704604  0.05295396  0.75000000  1.0
  B  B8  1  0.72733112  0.27266888  0.46658307  1.0
  B  B9  1  0.27256957  0.72743043  0.53472082  1.0
  B  B10  1  0.72733112  0.27266888  0.03341693  1.0
  B  B11  1  0.27256957  0.72743043  0.96527918  1.0
  B  B12  1  0.63167117  0.36832883  0.15068703  1.0
  B  B13  1  0.36826384  0.63173616  0.84905505  1.0
  B  B14  1  0.63167117  0.36832883  0.34931297  1.0
  B  B15  1  0.36826384  0.63173616  0.65094495  1.0
  B  B16  1  0.52003563  0.47996437  0.09591259  1.0
  B  B17  1  0.47992233  0.52007767  0.90407928  1.0
  B  B18  1  0.52003563  0.47996437  0.40408741  1.0
  B  B19  1  0.47992233  0.52007767  0.59592072  1.0
  B  B20  1  0.45549068  0.54450932  0.25000000  1.0
  B  B21  1  0.54440221  0.45559779  0.75000000  1.0