# generated using pymatgen
data_HoErTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65479989
_cell_length_b   9.11125011
_cell_length_c   11.47685010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErTcB6
_chemical_formula_sum   'Ho4 Er4 Tc4 B24'
_cell_volume   382.17676602
_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  0.32375160  0.41435186  1.0
  Ho  Ho1  1  0.00000000  0.67624840  0.58564814  1.0
  Ho  Ho2  1  0.00000000  0.82375160  0.08564814  1.0
  Ho  Ho3  1  0.00000000  0.17624840  0.91435186  1.0
  Er  Er4  1  0.00000000  0.94251508  0.36880134  1.0
  Er  Er5  1  0.00000000  0.05748492  0.63119866  1.0
  Er  Er6  1  0.00000000  0.44251508  0.13119866  1.0
  Er  Er7  1  0.00000000  0.55748492  0.86880134  1.0
  Tc  Tc8  1  0.00000000  0.63898101  0.32018679  1.0
  Tc  Tc9  1  0.00000000  0.36101899  0.67981321  1.0
  Tc  Tc10  1  0.00000000  0.13898101  0.17981321  1.0
  Tc  Tc11  1  0.00000000  0.86101899  0.82018679  1.0
  B  B12  1  0.50000000  0.55349037  0.43280549  1.0
  B  B13  1  0.50000000  0.44650963  0.56719451  1.0
  B  B14  1  0.50000000  0.05349037  0.06719451  1.0
  B  B15  1  0.50000000  0.94650963  0.93280549  1.0
  B  B16  1  0.50000000  0.74954033  0.41845314  1.0
  B  B17  1  0.50000000  0.25045967  0.58154686  1.0
  B  B18  1  0.50000000  0.24954033  0.08154686  1.0
  B  B19  1  0.50000000  0.75045967  0.91845314  1.0
  B  B20  1  0.50000000  0.79203347  0.26469249  1.0
  B  B21  1  0.50000000  0.20796653  0.73530751  1.0
  B  B22  1  0.50000000  0.29203347  0.23530751  1.0
  B  B23  1  0.50000000  0.70796653  0.76469249  1.0
  B  B24  1  0.50000000  0.63058816  0.18529834  1.0
  B  B25  1  0.50000000  0.36941184  0.81470166  1.0
  B  B26  1  0.50000000  0.13058816  0.31470166  1.0
  B  B27  1  0.50000000  0.86941184  0.68529834  1.0
  B  B28  1  0.50000000  0.98210789  0.21165174  1.0
  B  B29  1  0.50000000  0.01789211  0.78834826  1.0
  B  B30  1  0.50000000  0.48210789  0.28834826  1.0
  B  B31  1  0.50000000  0.51789211  0.71165174  1.0
  B  B32  1  0.50000000  0.59918877  0.02764409  1.0
  B  B33  1  0.50000000  0.40081123  0.97235591  1.0
  B  B34  1  0.50000000  0.09918877  0.47235591  1.0
  B  B35  1  0.50000000  0.90081123  0.52764409  1.0