# generated using pymatgen
data_Y4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67332037
_cell_length_b   9.15182452
_cell_length_c   11.54097119
_cell_angle_alpha   89.82263350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcB12Ru
_chemical_formula_sum   'Y8 Tc2 B24 Ru2'
_cell_volume   387.97770313
_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
  Y  Y0  1  0.00000000  0.32573381  0.41602960  1.0
  Y  Y1  1  0.00000000  0.67426619  0.58397040  1.0
  Y  Y2  1  0.00000000  0.82151590  0.08701576  1.0
  Y  Y3  1  0.00000000  0.17848410  0.91298424  1.0
  Y  Y4  1  0.00000000  0.94199815  0.37033935  1.0
  Y  Y5  1  0.00000000  0.05800185  0.62966065  1.0
  Y  Y6  1  0.00000000  0.44321635  0.13014182  1.0
  Y  Y7  1  0.00000000  0.55678365  0.86985818  1.0
  Tc  Tc8  1  0.00000000  0.63800133  0.32026192  1.0
  Tc  Tc9  1  0.00000000  0.36199867  0.67973808  1.0
  B  B10  1  0.50000000  0.55348588  0.43262396  1.0
  B  B11  1  0.50000000  0.44651412  0.56737604  1.0
  B  B12  1  0.50000000  0.05405609  0.06733270  1.0
  B  B13  1  0.50000000  0.94594391  0.93266730  1.0
  B  B14  1  0.50000000  0.74772719  0.41832648  1.0
  B  B15  1  0.50000000  0.25227281  0.58167352  1.0
  B  B16  1  0.50000000  0.24782824  0.08152074  1.0
  B  B17  1  0.50000000  0.75217176  0.91847926  1.0
  B  B18  1  0.50000000  0.79099646  0.26530742  1.0
  B  B19  1  0.50000000  0.20900354  0.73469258  1.0
  B  B20  1  0.50000000  0.29007544  0.23416355  1.0
  B  B21  1  0.50000000  0.70992456  0.76583645  1.0
  B  B22  1  0.50000000  0.63143436  0.18580921  1.0
  B  B23  1  0.50000000  0.36856564  0.81419079  1.0
  B  B24  1  0.50000000  0.13095412  0.31352415  1.0
  B  B25  1  0.50000000  0.86904588  0.68647585  1.0
  B  B26  1  0.50000000  0.98355369  0.21168795  1.0
  B  B27  1  0.50000000  0.01644631  0.78831205  1.0
  B  B28  1  0.50000000  0.48326846  0.28788431  1.0
  B  B29  1  0.50000000  0.51673154  0.71211569  1.0
  B  B30  1  0.50000000  0.60445026  0.02877148  1.0
  B  B31  1  0.50000000  0.39554974  0.97122852  1.0
  B  B32  1  0.50000000  0.10387158  0.47097794  1.0
  B  B33  1  0.50000000  0.89612842  0.52902206  1.0
  Ru  Ru34  1  0.00000000  0.13757810  0.17836763  1.0
  Ru  Ru35  1  0.00000000  0.86242190  0.82163237  1.0