# generated using pymatgen
data_Er8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64759137
_cell_length_b   9.10518829
_cell_length_c   11.46204643
_cell_angle_alpha   90.03253558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re(TcB8)3
_chemical_formula_sum   'Er8 Re1 Tc3 B24'
_cell_volume   380.67749579
_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  0.32391704  0.41428136  1.0
  Er  Er1  1  0.00000000  0.67635766  0.58567427  1.0
  Er  Er2  1  0.00000000  0.82367316  0.08587650  1.0
  Er  Er3  1  0.00000000  0.17655951  0.91443985  1.0
  Er  Er4  1  0.00000000  0.94242447  0.36873713  1.0
  Er  Er5  1  0.00000000  0.05821323  0.63022196  1.0
  Er  Er6  1  0.00000000  0.44232178  0.13133616  1.0
  Er  Er7  1  0.00000000  0.55652078  0.86930034  1.0
  Re  Re8  1  0.00000000  0.86137983  0.82051565  1.0
  Tc  Tc9  1  0.00000000  0.63875972  0.32042601  1.0
  Tc  Tc10  1  0.00000000  0.36126457  0.67956852  1.0
  Tc  Tc11  1  0.00000000  0.13873221  0.17957319  1.0
  B  B12  1  0.50000000  0.55340827  0.43313361  1.0
  B  B13  1  0.50000000  0.44689380  0.56699968  1.0
  B  B14  1  0.50000000  0.05335295  0.06704892  1.0
  B  B15  1  0.50000000  0.94690119  0.93328430  1.0
  B  B16  1  0.50000000  0.74945558  0.41873666  1.0
  B  B17  1  0.50000000  0.25095828  0.58117273  1.0
  B  B18  1  0.50000000  0.24932908  0.08130706  1.0
  B  B19  1  0.50000000  0.75017945  0.91893875  1.0
  B  B20  1  0.50000000  0.79192855  0.26454789  1.0
  B  B21  1  0.50000000  0.20806066  0.73524563  1.0
  B  B22  1  0.50000000  0.29187125  0.23552021  1.0
  B  B23  1  0.50000000  0.70770771  0.76464313  1.0
  B  B24  1  0.50000000  0.63050339  0.18529106  1.0
  B  B25  1  0.50000000  0.36922354  0.81472917  1.0
  B  B26  1  0.50000000  0.13060912  0.31476777  1.0
  B  B27  1  0.50000000  0.86961532  0.68497888  1.0
  B  B28  1  0.50000000  0.98178839  0.21140134  1.0
  B  B29  1  0.50000000  0.01855993  0.78827482  1.0
  B  B30  1  0.50000000  0.48182996  0.28863276  1.0
  B  B31  1  0.50000000  0.51810222  0.71162009  1.0
  B  B32  1  0.50000000  0.59926908  0.02787489  1.0
  B  B33  1  0.50000000  0.40005289  0.97238957  1.0
  B  B34  1  0.50000000  0.09962382  0.47190216  1.0
  B  B35  1  0.50000000  0.90065259  0.52760897  1.0