# generated using pymatgen
data_Er4ReTcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64768916
_cell_length_b   9.10773703
_cell_length_c   11.46468097
_cell_angle_alpha   90.06878484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReTcB12
_chemical_formula_sum   'Er8 Re2 Tc2 B24'
_cell_volume   380.88157673
_cell_formula_units_Z   2
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  0.32378682  0.41426541  1.0
  Er  Er1  1  0.00000000  0.67621318  0.58573459  1.0
  Er  Er2  1  0.00000000  0.82336337  0.08588894  1.0
  Er  Er3  1  0.00000000  0.17663663  0.91411106  1.0
  Er  Er4  1  0.00000000  0.94185699  0.36960467  1.0
  Er  Er5  1  0.00000000  0.05814301  0.63039533  1.0
  Er  Er6  1  0.00000000  0.44338661  0.13098849  1.0
  Er  Er7  1  0.00000000  0.55661339  0.86901151  1.0
  Re  Re8  1  0.00000000  0.13861766  0.17962351  1.0
  Re  Re9  1  0.00000000  0.86138234  0.82037649  1.0
  Tc  Tc10  1  0.00000000  0.63886698  0.32064435  1.0
  Tc  Tc11  1  0.00000000  0.36113302  0.67935565  1.0
  B  B12  1  0.50000000  0.55323467  0.43310590  1.0
  B  B13  1  0.50000000  0.44676533  0.56689410  1.0
  B  B14  1  0.50000000  0.05316522  0.06686266  1.0
  B  B15  1  0.50000000  0.94683478  0.93313734  1.0
  B  B16  1  0.50000000  0.74913048  0.41886683  1.0
  B  B17  1  0.50000000  0.25086952  0.58113317  1.0
  B  B18  1  0.50000000  0.24977874  0.08113144  1.0
  B  B19  1  0.50000000  0.75022126  0.91886856  1.0
  B  B20  1  0.50000000  0.79195514  0.26486285  1.0
  B  B21  1  0.50000000  0.20804486  0.73513715  1.0
  B  B22  1  0.50000000  0.29222121  0.23540445  1.0
  B  B23  1  0.50000000  0.70777879  0.76459555  1.0
  B  B24  1  0.50000000  0.63072164  0.18542878  1.0
  B  B25  1  0.50000000  0.36927836  0.81457122  1.0
  B  B26  1  0.50000000  0.13043843  0.31497378  1.0
  B  B27  1  0.50000000  0.86956157  0.68502622  1.0
  B  B28  1  0.50000000  0.98148956  0.21174543  1.0
  B  B29  1  0.50000000  0.01851044  0.78825457  1.0
  B  B30  1  0.50000000  0.48198704  0.28847961  1.0
  B  B31  1  0.50000000  0.51801296  0.71152039  1.0
  B  B32  1  0.50000000  0.59968151  0.02772051  1.0
  B  B33  1  0.50000000  0.40031849  0.97227949  1.0
  B  B34  1  0.50000000  0.09950275  0.47204830  1.0
  B  B35  1  0.50000000  0.90049725  0.52795170  1.0