# generated using pymatgen
data_Y3P6OsRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93366651
_cell_length_b   11.21616769
_cell_length_c   12.54068002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3P6OsRh8
_chemical_formula_sum   'Y6 P12 Os2 Rh16'
_cell_volume   553.30311967
_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  0.00000000  0.50000000  0.52036219  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47963781  1.0
  Y  Y2  1  0.50000000  0.82185706  0.20558615  1.0
  Y  Y3  1  0.50000000  0.17814294  0.20558615  1.0
  Y  Y4  1  0.00000000  0.67814294  0.79441385  1.0
  Y  Y5  1  0.00000000  0.32185706  0.79441385  1.0
  P  P6  1  0.50000000  0.50000000  0.88420950  1.0
  P  P7  1  0.00000000  0.00000000  0.11579050  1.0
  P  P8  1  0.50000000  0.50000000  0.34978639  1.0
  P  P9  1  0.00000000  0.00000000  0.65021361  1.0
  P  P10  1  0.50000000  0.31413678  0.61892644  1.0
  P  P11  1  0.50000000  0.68586322  0.61892644  1.0
  P  P12  1  0.00000000  0.18586322  0.38107356  1.0
  P  P13  1  0.00000000  0.81413678  0.38107356  1.0
  P  P14  1  0.50000000  0.84269149  0.89173271  1.0
  P  P15  1  0.50000000  0.15730851  0.89173271  1.0
  P  P16  1  0.00000000  0.65730851  0.10826729  1.0
  P  P17  1  0.00000000  0.34269149  0.10826729  1.0
  Os  Os18  1  0.00000000  0.50000000  0.99220907  1.0
  Os  Os19  1  0.50000000  0.00000000  0.00779093  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.16470165  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.83529835  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.70119840  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.29880160  1.0
  Rh  Rh24  1  0.50000000  0.33155538  0.99299013  1.0
  Rh  Rh25  1  0.50000000  0.66844462  0.99299013  1.0
  Rh  Rh26  1  0.00000000  0.16844462  0.00700987  1.0
  Rh  Rh27  1  0.00000000  0.83155538  0.00700987  1.0
  Rh  Rh28  1  0.50000000  0.29654624  0.43096708  1.0
  Rh  Rh29  1  0.50000000  0.70345376  0.43096708  1.0
  Rh  Rh30  1  0.00000000  0.20345376  0.56903292  1.0
  Rh  Rh31  1  0.00000000  0.79654624  0.56903292  1.0
  Rh  Rh32  1  0.50000000  0.87123604  0.71136144  1.0
  Rh  Rh33  1  0.50000000  0.12876396  0.71136144  1.0
  Rh  Rh34  1  0.00000000  0.62876396  0.28863856  1.0
  Rh  Rh35  1  0.00000000  0.37123604  0.28863856  1.0