# generated using pymatgen
data_Y4TcB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68015492
_cell_length_b   9.15594527
_cell_length_c   11.53926302
_cell_angle_alpha   90.37885050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcB12Rh
_chemical_formula_sum   'Y8 Tc2 B24 Rh2'
_cell_volume   388.81039481
_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  0.50000000  0.31878307  0.41057473  1.0
  Y  Y1  1  0.50000000  0.68121693  0.58942527  1.0
  Y  Y2  1  0.50000000  0.17249259  0.91781365  1.0
  Y  Y3  1  0.50000000  0.82750741  0.08218635  1.0
  Y  Y4  1  0.50000000  0.44175013  0.12641391  1.0
  Y  Y5  1  0.50000000  0.55824987  0.87358609  1.0
  Y  Y6  1  0.50000000  0.05388006  0.62845024  1.0
  Y  Y7  1  0.50000000  0.94611994  0.37154976  1.0
  Tc  Tc8  1  0.50000000  0.13909097  0.18026797  1.0
  Tc  Tc9  1  0.50000000  0.86090903  0.81973203  1.0
  B  B10  1  0.00000000  0.11071410  0.47027454  1.0
  B  B11  1  0.00000000  0.88928590  0.52972546  1.0
  B  B12  1  0.00000000  0.39042461  0.96930375  1.0
  B  B13  1  0.00000000  0.60957539  0.03069625  1.0
  B  B14  1  0.00000000  0.13281403  0.31416297  1.0
  B  B15  1  0.00000000  0.86718597  0.68583703  1.0
  B  B16  1  0.00000000  0.36735796  0.81585906  1.0
  B  B17  1  0.00000000  0.63264204  0.18414094  1.0
  B  B18  1  0.00000000  0.05348465  0.06789760  1.0
  B  B19  1  0.00000000  0.94651535  0.93210240  1.0
  B  B20  1  0.00000000  0.44557809  0.56666329  1.0
  B  B21  1  0.00000000  0.55442191  0.43333671  1.0
  B  B22  1  0.00000000  0.48418881  0.28753940  1.0
  B  B23  1  0.00000000  0.51581119  0.71246060  1.0
  B  B24  1  0.00000000  0.01597203  0.78727553  1.0
  B  B25  1  0.00000000  0.98402797  0.21272447  1.0
  B  B26  1  0.00000000  0.24697794  0.08124802  1.0
  B  B27  1  0.00000000  0.75302206  0.91875198  1.0
  B  B28  1  0.00000000  0.25168274  0.57922859  1.0
  B  B29  1  0.00000000  0.74831726  0.42077141  1.0
  B  B30  1  0.00000000  0.29216128  0.23412675  1.0
  B  B31  1  0.00000000  0.70783872  0.76587325  1.0
  B  B32  1  0.00000000  0.20948524  0.73418234  1.0
  B  B33  1  0.00000000  0.79051476  0.26581766  1.0
  Rh  Rh34  1  0.50000000  0.36221171  0.67830015  1.0
  Rh  Rh35  1  0.50000000  0.63778829  0.32169985  1.0