# generated using pymatgen
data_Y8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68183767
_cell_length_b   9.16752465
_cell_length_c   11.55411137
_cell_angle_alpha   89.79504615
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re3B24Rh
_chemical_formula_sum   'Y8 Re3 B24 Rh1'
_cell_volume   389.98732685
_cell_formula_units_Z   1
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  0.81845513  0.08424798  1.0
  Y  Y1  1  0.00000000  0.17765700  0.90879869  1.0
  Y  Y2  1  0.00000000  0.32781797  0.41933187  1.0
  Y  Y3  1  0.00000000  0.67666977  0.58715737  1.0
  Y  Y4  1  0.00000000  0.44317822  0.13015228  1.0
  Y  Y5  1  0.00000000  0.55607275  0.87134746  1.0
  Y  Y6  1  0.00000000  0.94112532  0.37079626  1.0
  Y  Y7  1  0.00000000  0.05698060  0.62843310  1.0
  Re  Re8  1  0.00000000  0.86278682  0.82233958  1.0
  Re  Re9  1  0.00000000  0.63775150  0.32013284  1.0
  Re  Re10  1  0.00000000  0.36220327  0.67909731  1.0
  B  B11  1  0.50000000  0.05391896  0.06660871  1.0
  B  B12  1  0.50000000  0.94670682  0.93294706  1.0
  B  B13  1  0.50000000  0.55379565  0.43315375  1.0
  B  B14  1  0.50000000  0.44757930  0.56792307  1.0
  B  B15  1  0.50000000  0.24798978  0.07996093  1.0
  B  B16  1  0.50000000  0.75155892  0.91847861  1.0
  B  B17  1  0.50000000  0.74845503  0.41815928  1.0
  B  B18  1  0.50000000  0.25297675  0.58151793  1.0
  B  B19  1  0.50000000  0.28988147  0.23444332  1.0
  B  B20  1  0.50000000  0.70911841  0.76635785  1.0
  B  B21  1  0.50000000  0.79100119  0.26487603  1.0
  B  B22  1  0.50000000  0.20879098  0.73378686  1.0
  B  B23  1  0.50000000  0.13173646  0.31527455  1.0
  B  B24  1  0.50000000  0.86957777  0.68670515  1.0
  B  B25  1  0.50000000  0.63080709  0.18557017  1.0
  B  B26  1  0.50000000  0.36837936  0.81376663  1.0
  B  B27  1  0.50000000  0.48324003  0.28841253  1.0
  B  B28  1  0.50000000  0.51737317  0.71291105  1.0
  B  B29  1  0.50000000  0.98359627  0.21184617  1.0
  B  B30  1  0.50000000  0.01775798  0.78768943  1.0
  B  B31  1  0.50000000  0.10501240  0.46990217  1.0
  B  B32  1  0.50000000  0.89671718  0.52814370  1.0
  B  B33  1  0.50000000  0.60273998  0.02953103  1.0
  B  B34  1  0.50000000  0.39338405  0.97157759  1.0
  Rh  Rh35  1  0.00000000  0.13720365  0.17862177  1.0