# generated using pymatgen
data_Er8Tc(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62508145
_cell_length_b   9.10879476
_cell_length_c   11.45405103
_cell_angle_alpha   89.87597076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc(B8Ir)3
_chemical_formula_sum   'Er8 Tc1 B24 Ir3'
_cell_volume   378.21328679
_cell_formula_units_Z   1
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  0.32526372  0.41235301  1.0
  Er  Er1  1  0.00000000  0.67872079  0.58215117  1.0
  Er  Er2  1  0.00000000  0.81627996  0.09092279  1.0
  Er  Er3  1  0.00000000  0.17925824  0.91399494  1.0
  Er  Er4  1  0.00000000  0.94170781  0.37503920  1.0
  Er  Er5  1  0.00000000  0.05613848  0.62534483  1.0
  Er  Er6  1  0.00000000  0.44684258  0.12666181  1.0
  Er  Er7  1  0.00000000  0.55605489  0.87398645  1.0
  Tc  Tc8  1  0.00000000  0.63791990  0.32096635  1.0
  B  B9  1  0.50000000  0.55312321  0.43333519  1.0
  B  B10  1  0.50000000  0.44712620  0.56616288  1.0
  B  B11  1  0.50000000  0.05279987  0.06634756  1.0
  B  B12  1  0.50000000  0.94606331  0.93459715  1.0
  B  B13  1  0.50000000  0.74760027  0.41974368  1.0
  B  B14  1  0.50000000  0.25152061  0.57867229  1.0
  B  B15  1  0.50000000  0.24921336  0.07913732  1.0
  B  B16  1  0.50000000  0.75029152  0.92108231  1.0
  B  B17  1  0.50000000  0.79207698  0.26621748  1.0
  B  B18  1  0.50000000  0.20722078  0.73477198  1.0
  B  B19  1  0.50000000  0.29233973  0.23343089  1.0
  B  B20  1  0.50000000  0.70793497  0.76512605  1.0
  B  B21  1  0.50000000  0.63173731  0.18556433  1.0
  B  B22  1  0.50000000  0.36738675  0.81614721  1.0
  B  B23  1  0.50000000  0.13221249  0.31567852  1.0
  B  B24  1  0.50000000  0.86830847  0.68388920  1.0
  B  B25  1  0.50000000  0.98183214  0.21385743  1.0
  B  B26  1  0.50000000  0.01836884  0.78676971  1.0
  B  B27  1  0.50000000  0.48244499  0.28666058  1.0
  B  B28  1  0.50000000  0.51854992  0.71287890  1.0
  B  B29  1  0.50000000  0.60981559  0.02940041  1.0
  B  B30  1  0.50000000  0.38950321  0.96902761  1.0
  B  B31  1  0.50000000  0.11203521  0.46955022  1.0
  B  B32  1  0.50000000  0.89000382  0.53141395  1.0
  Ir  Ir33  1  0.00000000  0.36200141  0.67867155  1.0
  Ir  Ir34  1  0.00000000  0.13749903  0.17801490  1.0
  Ir  Ir35  1  0.00000000  0.86280263  0.82242816  1.0