# generated using pymatgen
data_YErTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66359391
_cell_length_b   9.12939742
_cell_length_c   11.50908511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErTcB6
_chemical_formula_sum   'Y4 Er4 Tc4 B24'
_cell_volume   384.93751866
_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
  Y  Y0  1  0.00000000  0.32346215  0.41442787  1.0
  Y  Y1  1  0.00000000  0.67653785  0.58557213  1.0
  Y  Y2  1  0.00000000  0.82346215  0.08557213  1.0
  Y  Y3  1  0.00000000  0.17653785  0.91442787  1.0
  Er  Er4  1  0.00000000  0.94245679  0.36865718  1.0
  Er  Er5  1  0.00000000  0.05754321  0.63134282  1.0
  Er  Er6  1  0.00000000  0.44245679  0.13134282  1.0
  Er  Er7  1  0.00000000  0.55754321  0.86865718  1.0
  Tc  Tc8  1  0.00000000  0.63919995  0.31992749  1.0
  Tc  Tc9  1  0.00000000  0.36080005  0.68007251  1.0
  Tc  Tc10  1  0.00000000  0.13919995  0.18007251  1.0
  Tc  Tc11  1  0.00000000  0.86080005  0.81992749  1.0
  B  B12  1  0.50000000  0.55370866  0.43243646  1.0
  B  B13  1  0.50000000  0.44629134  0.56756354  1.0
  B  B14  1  0.50000000  0.05370866  0.06756354  1.0
  B  B15  1  0.50000000  0.94629134  0.93243646  1.0
  B  B16  1  0.50000000  0.74963591  0.41789268  1.0
  B  B17  1  0.50000000  0.25036409  0.58210732  1.0
  B  B18  1  0.50000000  0.24963591  0.08210732  1.0
  B  B19  1  0.50000000  0.75036409  0.91789268  1.0
  B  B20  1  0.50000000  0.79190306  0.26484413  1.0
  B  B21  1  0.50000000  0.20809694  0.73515587  1.0
  B  B22  1  0.50000000  0.29190306  0.23515587  1.0
  B  B23  1  0.50000000  0.70809694  0.76484413  1.0
  B  B24  1  0.50000000  0.63029283  0.18549008  1.0
  B  B25  1  0.50000000  0.36970717  0.81450992  1.0
  B  B26  1  0.50000000  0.13029283  0.31450992  1.0
  B  B27  1  0.50000000  0.86970717  0.68549008  1.0
  B  B28  1  0.50000000  0.98234558  0.21186883  1.0
  B  B29  1  0.50000000  0.01765442  0.78813117  1.0
  B  B30  1  0.50000000  0.48234558  0.28813117  1.0
  B  B31  1  0.50000000  0.51765442  0.71186883  1.0
  B  B32  1  0.50000000  0.59858265  0.02743748  1.0
  B  B33  1  0.50000000  0.40141735  0.97256252  1.0
  B  B34  1  0.50000000  0.09858265  0.47256252  1.0
  B  B35  1  0.50000000  0.90141735  0.52743748  1.0