# generated using pymatgen
data_Er8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63943730
_cell_length_b   9.08999293
_cell_length_c   11.46179447
_cell_angle_alpha   89.91863258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc3B24Ru
_chemical_formula_sum   'Er8 Tc3 B24 Ru1'
_cell_volume   379.18396732
_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  0.32372887  0.41390957  1.0
  Er  Er1  1  0.00000000  0.67464791  0.58321060  1.0
  Er  Er2  1  0.00000000  0.82285706  0.08746991  1.0
  Er  Er3  1  0.00000000  0.17806080  0.91501984  1.0
  Er  Er4  1  0.00000000  0.94230215  0.36993960  1.0
  Er  Er5  1  0.00000000  0.05797987  0.63075075  1.0
  Er  Er6  1  0.00000000  0.44290620  0.13031823  1.0
  Er  Er7  1  0.00000000  0.55802099  0.86898258  1.0
  Tc  Tc8  1  0.00000000  0.63789643  0.32057418  1.0
  Tc  Tc9  1  0.00000000  0.36175774  0.68015750  1.0
  Tc  Tc10  1  0.00000000  0.13742226  0.17837421  1.0
  B  B11  1  0.50000000  0.55283545  0.43294338  1.0
  B  B12  1  0.50000000  0.44665939  0.56674148  1.0
  B  B13  1  0.50000000  0.05304165  0.06654664  1.0
  B  B14  1  0.50000000  0.94622273  0.93302016  1.0
  B  B15  1  0.50000000  0.74873959  0.41882719  1.0
  B  B16  1  0.50000000  0.25082054  0.58130214  1.0
  B  B17  1  0.50000000  0.24956886  0.08112792  1.0
  B  B18  1  0.50000000  0.75168247  0.91861754  1.0
  B  B19  1  0.50000000  0.79168959  0.26502586  1.0
  B  B20  1  0.50000000  0.20836172  0.73577670  1.0
  B  B21  1  0.50000000  0.29165869  0.23499245  1.0
  B  B22  1  0.50000000  0.70935755  0.76477578  1.0
  B  B23  1  0.50000000  0.63086739  0.18518783  1.0
  B  B24  1  0.50000000  0.36957568  0.81528091  1.0
  B  B25  1  0.50000000  0.13031106  0.31451941  1.0
  B  B26  1  0.50000000  0.86917250  0.68544495  1.0
  B  B27  1  0.50000000  0.98131104  0.21182291  1.0
  B  B28  1  0.50000000  0.01740119  0.78858666  1.0
  B  B29  1  0.50000000  0.48162920  0.28792696  1.0
  B  B30  1  0.50000000  0.51833511  0.71162418  1.0
  B  B31  1  0.50000000  0.60188749  0.02786650  1.0
  B  B32  1  0.50000000  0.39982642  0.97171503  1.0
  B  B33  1  0.50000000  0.10095915  0.47223759  1.0
  B  B34  1  0.50000000  0.89851693  0.52868731  1.0
  Ru  Ru35  1  0.00000000  0.86198833  0.82069357  1.0