# generated using pymatgen
data_TbErTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67074318
_cell_length_b   9.13030145
_cell_length_c   11.51506874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErTcB6
_chemical_formula_sum   'Tb4 Er4 Tc4 B24'
_cell_volume   385.92743470
_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
  Tb  Tb0  1  0.00000000  0.32384774  0.41446045  1.0
  Tb  Tb1  1  0.00000000  0.67615226  0.58553955  1.0
  Tb  Tb2  1  0.00000000  0.82384774  0.08553955  1.0
  Tb  Tb3  1  0.00000000  0.17615226  0.91446045  1.0
  Er  Er4  1  0.00000000  0.94236637  0.36843817  1.0
  Er  Er5  1  0.00000000  0.05763363  0.63156183  1.0
  Er  Er6  1  0.00000000  0.44236637  0.13156183  1.0
  Er  Er7  1  0.00000000  0.55763363  0.86843817  1.0
  Tc  Tc8  1  0.00000000  0.63920337  0.31976584  1.0
  Tc  Tc9  1  0.00000000  0.36079663  0.68023416  1.0
  Tc  Tc10  1  0.00000000  0.13920337  0.18023416  1.0
  Tc  Tc11  1  0.00000000  0.86079663  0.81976584  1.0
  B  B12  1  0.50000000  0.55395827  0.43226980  1.0
  B  B13  1  0.50000000  0.44604173  0.56773020  1.0
  B  B14  1  0.50000000  0.05395827  0.06773020  1.0
  B  B15  1  0.50000000  0.94604173  0.93226980  1.0
  B  B16  1  0.50000000  0.74984720  0.41769902  1.0
  B  B17  1  0.50000000  0.25015280  0.58230098  1.0
  B  B18  1  0.50000000  0.24984720  0.08230098  1.0
  B  B19  1  0.50000000  0.75015280  0.91769902  1.0
  B  B20  1  0.50000000  0.79189783  0.26480105  1.0
  B  B21  1  0.50000000  0.20810217  0.73519895  1.0
  B  B22  1  0.50000000  0.29189783  0.23519895  1.0
  B  B23  1  0.50000000  0.70810217  0.76480105  1.0
  B  B24  1  0.50000000  0.63027671  0.18538124  1.0
  B  B25  1  0.50000000  0.36972329  0.81461876  1.0
  B  B26  1  0.50000000  0.13027671  0.31461876  1.0
  B  B27  1  0.50000000  0.86972329  0.68538124  1.0
  B  B28  1  0.50000000  0.98263544  0.21194569  1.0
  B  B29  1  0.50000000  0.01736456  0.78805431  1.0
  B  B30  1  0.50000000  0.48263544  0.28805431  1.0
  B  B31  1  0.50000000  0.51736456  0.71194569  1.0
  B  B32  1  0.50000000  0.59809456  0.02721554  1.0
  B  B33  1  0.50000000  0.40190544  0.97278446  1.0
  B  B34  1  0.50000000  0.09809456  0.47278446  1.0
  B  B35  1  0.50000000  0.90190544  0.52721554  1.0