# generated using pymatgen
data_Er8Tc(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63043546
_cell_length_b   9.07459622
_cell_length_c   11.44889845
_cell_angle_alpha   89.90262823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc(B8Ru)3
_chemical_formula_sum   'Er8 Tc1 B24 Ru3'
_cell_volume   377.18039066
_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  0.32457413  0.41346248  1.0
  Er  Er1  1  0.00000000  0.67724896  0.58253084  1.0
  Er  Er2  1  0.00000000  0.81959995  0.08840466  1.0
  Er  Er3  1  0.00000000  0.17731380  0.91553315  1.0
  Er  Er4  1  0.00000000  0.94292348  0.37207619  1.0
  Er  Er5  1  0.00000000  0.05752079  0.62854836  1.0
  Er  Er6  1  0.00000000  0.44389764  0.12841337  1.0
  Er  Er7  1  0.00000000  0.55703909  0.87106538  1.0
  Tc  Tc8  1  0.00000000  0.63755692  0.32081777  1.0
  B  B9  1  0.50000000  0.55296056  0.43327850  1.0
  B  B10  1  0.50000000  0.44646713  0.56723215  1.0
  B  B11  1  0.50000000  0.05341576  0.06699404  1.0
  B  B12  1  0.50000000  0.94606122  0.93348334  1.0
  B  B13  1  0.50000000  0.74807075  0.41942831  1.0
  B  B14  1  0.50000000  0.25239256  0.58049380  1.0
  B  B15  1  0.50000000  0.24795388  0.08015089  1.0
  B  B16  1  0.50000000  0.75177371  0.91967881  1.0
  B  B17  1  0.50000000  0.79142502  0.26574386  1.0
  B  B18  1  0.50000000  0.20917052  0.73444405  1.0
  B  B19  1  0.50000000  0.29072605  0.23357626  1.0
  B  B20  1  0.50000000  0.70960398  0.76554345  1.0
  B  B21  1  0.50000000  0.63097967  0.18538709  1.0
  B  B22  1  0.50000000  0.36869530  0.81495931  1.0
  B  B23  1  0.50000000  0.13127090  0.31442145  1.0
  B  B24  1  0.50000000  0.86925680  0.68516707  1.0
  B  B25  1  0.50000000  0.98252005  0.21254620  1.0
  B  B26  1  0.50000000  0.01740612  0.78792370  1.0
  B  B27  1  0.50000000  0.48176829  0.28739005  1.0
  B  B28  1  0.50000000  0.51735075  0.71247180  1.0
  B  B29  1  0.50000000  0.60650935  0.02890037  1.0
  B  B30  1  0.50000000  0.39283654  0.97006293  1.0
  B  B31  1  0.50000000  0.10738566  0.47056583  1.0
  B  B32  1  0.50000000  0.89425236  0.53001061  1.0
  Ru  Ru33  1  0.00000000  0.36199294  0.67963906  1.0
  Ru  Ru34  1  0.00000000  0.13743219  0.17869984  1.0
  Ru  Ru35  1  0.00000000  0.86264722  0.82095405  1.0