# generated using pymatgen
data_Er4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63549990
_cell_length_b   9.08087709
_cell_length_c   11.45845560
_cell_angle_alpha   89.82454625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcB12Ru
_chemical_formula_sum   'Er8 Tc2 B24 Ru2'
_cell_volume   378.28226814
_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  0.32554111  0.41628561  1.0
  Er  Er1  1  0.00000000  0.67445889  0.58371439  1.0
  Er  Er2  1  0.00000000  0.82085752  0.08706196  1.0
  Er  Er3  1  0.00000000  0.17914248  0.91293804  1.0
  Er  Er4  1  0.00000000  0.94202971  0.37051712  1.0
  Er  Er5  1  0.00000000  0.05797029  0.62948288  1.0
  Er  Er6  1  0.00000000  0.44317916  0.12993707  1.0
  Er  Er7  1  0.00000000  0.55682084  0.87006293  1.0
  Tc  Tc8  1  0.00000000  0.63789363  0.32019402  1.0
  Tc  Tc9  1  0.00000000  0.36210637  0.67980598  1.0
  B  B10  1  0.50000000  0.55314448  0.43309108  1.0
  B  B11  1  0.50000000  0.44685552  0.56690892  1.0
  B  B12  1  0.50000000  0.05369915  0.06676207  1.0
  B  B13  1  0.50000000  0.94630085  0.93323793  1.0
  B  B14  1  0.50000000  0.74848740  0.41893429  1.0
  B  B15  1  0.50000000  0.25151260  0.58106571  1.0
  B  B16  1  0.50000000  0.24853780  0.08097381  1.0
  B  B17  1  0.50000000  0.75146220  0.91902619  1.0
  B  B18  1  0.50000000  0.79168933  0.26491064  1.0
  B  B19  1  0.50000000  0.20831067  0.73508936  1.0
  B  B20  1  0.50000000  0.29072547  0.23456428  1.0
  B  B21  1  0.50000000  0.70927453  0.76543572  1.0
  B  B22  1  0.50000000  0.63115950  0.18506232  1.0
  B  B23  1  0.50000000  0.36884050  0.81493768  1.0
  B  B24  1  0.50000000  0.13070443  0.31426482  1.0
  B  B25  1  0.50000000  0.86929557  0.68573518  1.0
  B  B26  1  0.50000000  0.98248724  0.21182602  1.0
  B  B27  1  0.50000000  0.01751276  0.78817398  1.0
  B  B28  1  0.50000000  0.48204553  0.28770980  1.0
  B  B29  1  0.50000000  0.51795447  0.71229020  1.0
  B  B30  1  0.50000000  0.60376716  0.02851370  1.0
  B  B31  1  0.50000000  0.39623284  0.97148630  1.0
  B  B32  1  0.50000000  0.10318717  0.47119446  1.0
  B  B33  1  0.50000000  0.89681283  0.52880554  1.0
  Ru  Ru34  1  0.00000000  0.13747698  0.17846452  1.0
  Ru  Ru35  1  0.00000000  0.86252302  0.82153548  1.0