# generated using pymatgen
data_Er2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64691002
_cell_length_b   9.10128970
_cell_length_c   11.45738725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TcB6
_chemical_formula_sum   'Er8 Tc4 B24'
_cell_volume   380.28883870
_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
  Er  Er0  1  0.00000000  0.32381435  0.41439325  1.0
  Er  Er1  1  0.00000000  0.67618565  0.58560675  1.0
  Er  Er2  1  0.00000000  0.82381435  0.08560675  1.0
  Er  Er3  1  0.00000000  0.17618565  0.91439325  1.0
  Er  Er4  1  0.00000000  0.94252902  0.36895108  1.0
  Er  Er5  1  0.00000000  0.05747098  0.63104892  1.0
  Er  Er6  1  0.00000000  0.44252902  0.13104892  1.0
  Er  Er7  1  0.00000000  0.55747098  0.86895108  1.0
  Tc  Tc8  1  0.00000000  0.63888631  0.32036644  1.0
  Tc  Tc9  1  0.00000000  0.36111369  0.67963356  1.0
  Tc  Tc10  1  0.00000000  0.13888631  0.17963356  1.0
  Tc  Tc11  1  0.00000000  0.86111369  0.82036644  1.0
  B  B12  1  0.50000000  0.55336010  0.43303914  1.0
  B  B13  1  0.50000000  0.44663990  0.56696086  1.0
  B  B14  1  0.50000000  0.05336010  0.06696086  1.0
  B  B15  1  0.50000000  0.94663990  0.93303914  1.0
  B  B16  1  0.50000000  0.74947315  0.41870738  1.0
  B  B17  1  0.50000000  0.25052685  0.58129262  1.0
  B  B18  1  0.50000000  0.24947315  0.08129262  1.0
  B  B19  1  0.50000000  0.75052685  0.91870738  1.0
  B  B20  1  0.50000000  0.79209696  0.26448854  1.0
  B  B21  1  0.50000000  0.20790304  0.73551146  1.0
  B  B22  1  0.50000000  0.29209696  0.23551146  1.0
  B  B23  1  0.50000000  0.70790304  0.76448854  1.0
  B  B24  1  0.50000000  0.63069348  0.18515807  1.0
  B  B25  1  0.50000000  0.36930652  0.81484193  1.0
  B  B26  1  0.50000000  0.13069348  0.31484193  1.0
  B  B27  1  0.50000000  0.86930652  0.68515807  1.0
  B  B28  1  0.50000000  0.98187883  0.21147096  1.0
  B  B29  1  0.50000000  0.01812117  0.78852904  1.0
  B  B30  1  0.50000000  0.48187883  0.28852904  1.0
  B  B31  1  0.50000000  0.51812117  0.71147096  1.0
  B  B32  1  0.50000000  0.59951804  0.02774161  1.0
  B  B33  1  0.50000000  0.40048196  0.97225839  1.0
  B  B34  1  0.50000000  0.09951804  0.47225839  1.0
  B  B35  1  0.50000000  0.90048196  0.52774161  1.0