# generated using pymatgen
data_Y2TcB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57898999
_cell_length_b   5.95798267
_cell_length_c   11.53757608
_cell_angle_alpha   90.27926390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TcB8Rh
_chemical_formula_sum   'Y4 Tc2 B16 Rh2'
_cell_volume   246.01927718
_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  0.37146352  0.14922031  1.0
  Y  Y1  1  0.50000000  0.62853648  0.85077969  1.0
  Y  Y2  1  0.50000000  0.12889844  0.64889136  1.0
  Y  Y3  1  0.50000000  0.87110156  0.35110864  1.0
  Tc  Tc4  1  0.50000000  0.36640597  0.41171366  1.0
  Tc  Tc5  1  0.50000000  0.63359403  0.58828634  1.0
  B  B6  1  0.00000000  0.11227576  0.04735748  1.0
  B  B7  1  0.00000000  0.88772424  0.95264252  1.0
  B  B8  1  0.00000000  0.38772488  0.54642965  1.0
  B  B9  1  0.00000000  0.61227512  0.45357035  1.0
  B  B10  1  0.00000000  0.13639568  0.46934605  1.0
  B  B11  1  0.00000000  0.86360432  0.53065395  1.0
  B  B12  1  0.00000000  0.36280972  0.96943135  1.0
  B  B13  1  0.00000000  0.63719028  0.03056865  1.0
  B  B14  1  0.00000000  0.02282896  0.19258567  1.0
  B  B15  1  0.00000000  0.97717104  0.80741433  1.0
  B  B16  1  0.00000000  0.47618570  0.69171800  1.0
  B  B17  1  0.00000000  0.52381430  0.30828200  1.0
  B  B18  1  0.00000000  0.21220484  0.31476159  1.0
  B  B19  1  0.00000000  0.78779516  0.68523841  1.0
  B  B20  1  0.00000000  0.28865858  0.81418326  1.0
  B  B21  1  0.00000000  0.71134142  0.18581674  1.0
  Rh  Rh22  1  0.50000000  0.14063184  0.90579039  1.0
  Rh  Rh23  1  0.50000000  0.85936816  0.09420961  1.0