# generated using pymatgen
data_Lu4TcB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59721033
_cell_length_b   9.00717295
_cell_length_c   11.37515603
_cell_angle_alpha   90.32061104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcB12Rh
_chemical_formula_sum   'Lu8 Tc2 B24 Rh2'
_cell_volume   368.55719732
_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
  Lu  Lu0  1  0.50000000  0.31586668  0.41043547  1.0
  Lu  Lu1  1  0.50000000  0.68413332  0.58956453  1.0
  Lu  Lu2  1  0.50000000  0.17391830  0.91837358  1.0
  Lu  Lu3  1  0.50000000  0.82608170  0.08162642  1.0
  Lu  Lu4  1  0.50000000  0.44138252  0.12635677  1.0
  Lu  Lu5  1  0.50000000  0.55861748  0.87364323  1.0
  Lu  Lu6  1  0.50000000  0.05390282  0.62833343  1.0
  Lu  Lu7  1  0.50000000  0.94609718  0.37166657  1.0
  Tc  Tc8  1  0.50000000  0.13874327  0.18041392  1.0
  Tc  Tc9  1  0.50000000  0.86125673  0.81958608  1.0
  B  B10  1  0.00000000  0.10618704  0.47152576  1.0
  B  B11  1  0.00000000  0.89381296  0.52847424  1.0
  B  B12  1  0.00000000  0.39455303  0.97052197  1.0
  B  B13  1  0.00000000  0.60544697  0.02947803  1.0
  B  B14  1  0.00000000  0.13137605  0.31576920  1.0
  B  B15  1  0.00000000  0.86862395  0.68423080  1.0
  B  B16  1  0.00000000  0.36856355  0.81722821  1.0
  B  B17  1  0.00000000  0.63143645  0.18277179  1.0
  B  B18  1  0.00000000  0.05300536  0.06677350  1.0
  B  B19  1  0.00000000  0.94699464  0.93322650  1.0
  B  B20  1  0.00000000  0.44580973  0.56534257  1.0
  B  B21  1  0.00000000  0.55419027  0.43465743  1.0
  B  B22  1  0.00000000  0.48204199  0.28759801  1.0
  B  B23  1  0.00000000  0.51795801  0.71240199  1.0
  B  B24  1  0.00000000  0.01869753  0.78714387  1.0
  B  B25  1  0.00000000  0.98130247  0.21285613  1.0
  B  B26  1  0.00000000  0.24887799  0.08030928  1.0
  B  B27  1  0.00000000  0.75112201  0.91969072  1.0
  B  B28  1  0.00000000  0.25006453  0.57848319  1.0
  B  B29  1  0.00000000  0.74993547  0.42151681  1.0
  B  B30  1  0.00000000  0.29343869  0.23545292  1.0
  B  B31  1  0.00000000  0.70656131  0.76454708  1.0
  B  B32  1  0.00000000  0.20838008  0.73535166  1.0
  B  B33  1  0.00000000  0.79161992  0.26464834  1.0
  Rh  Rh34  1  0.50000000  0.36228042  0.67854231  1.0
  Rh  Rh35  1  0.50000000  0.63771958  0.32145769  1.0