# generated using pymatgen
data_Y5P12Os8Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53589234
_cell_length_b   12.58989629
_cell_length_c   3.93731094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14259819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Os8Rh11
_chemical_formula_sum   'Y5 P12 Os8 Rh11'
_cell_volume   537.38051202
_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  0.18388695  0.50000000  1.0
  Y  Y1  1  0.81512693  0.81693745  0.50000000  1.0
  Y  Y2  1  0.18487307  0.00180952  0.50000000  1.0
  Y  Y3  1  0.66664174  0.33270390  0.00000000  1.0
  Y  Y4  1  0.33335826  0.66606316  0.00000000  1.0
  P  P5  1  0.00000000  0.81923731  0.00000000  1.0
  P  P6  1  0.18155540  0.18237912  0.00000000  1.0
  P  P7  1  0.81844460  0.00082372  0.00000000  1.0
  P  P8  1  0.68878081  0.17203543  0.50000000  1.0
  P  P9  1  0.82636492  0.51421645  0.50000000  1.0
  P  P10  1  0.48352689  0.31058944  0.50000000  1.0
  P  P11  1  0.17363508  0.68785153  0.50000000  1.0
  P  P12  1  0.51647311  0.82706255  0.50000000  1.0
  P  P13  1  0.31121919  0.48325462  0.50000000  1.0
  P  P14  1  1.00000000  0.36868142  0.00000000  1.0
  P  P15  1  0.63136576  0.63185108  0.00000000  1.0
  P  P16  1  0.36863424  0.00048532  0.00000000  1.0
  Os  Os17  1  0.28658637  0.28680780  0.50000000  1.0
  Os  Os18  1  0.71341363  0.00022142  0.50000000  1.0
  Os  Os19  1  0.87295261  0.36141304  0.50000000  1.0
  Os  Os20  1  0.63885349  0.51069298  0.50000000  1.0
  Os  Os21  1  0.48783052  0.12649893  0.50000000  1.0
  Os  Os22  1  0.36114651  0.87183949  0.50000000  1.0
  Os  Os23  1  0.51216948  0.63866741  0.50000000  1.0
  Os  Os24  1  0.12704739  0.48846043  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.54797312  0.00000000  1.0
  Rh  Rh26  1  0.45084794  0.45160869  0.00000000  1.0
  Rh  Rh27  1  0.54915206  0.00076175  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.71494005  0.50000000  1.0
  Rh  Rh29  1  0.80962533  0.18310095  0.00000000  1.0
  Rh  Rh30  1  0.81861839  0.62709059  0.00000000  1.0
  Rh  Rh31  1  0.37410091  0.19161969  0.00000000  1.0
  Rh  Rh32  1  0.18138161  0.80847220  0.00000000  1.0
  Rh  Rh33  1  0.62589909  0.81751778  0.00000000  1.0
  Rh  Rh34  1  0.19037467  0.37347462  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.99896507  0.00000000  1.0