# generated using pymatgen
data_Y6MgP12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92939050
_cell_length_b   11.13826980
_cell_length_c   12.67783509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6MgP12Rh17
_chemical_formula_sum   'Y6 Mg1 P12 Rh17'
_cell_volume   554.86588270
_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  0.50000000  0.52064724  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47825023  1.0
  Y  Y2  1  0.50000000  0.81837893  0.20627257  1.0
  Y  Y3  1  0.50000000  0.18162107  0.20627257  1.0
  Y  Y4  1  0.00000000  0.68242368  0.79442245  1.0
  Y  Y5  1  0.00000000  0.31757632  0.79442245  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.15656327  1.0
  P  P7  1  0.50000000  0.50000000  0.87895885  1.0
  P  P8  1  0.00000000  0.00000000  0.11995990  1.0
  P  P9  1  0.50000000  0.50000000  0.35480158  1.0
  P  P10  1  0.00000000  0.00000000  0.64767049  1.0
  P  P11  1  0.50000000  0.31499575  0.61958512  1.0
  P  P12  1  0.50000000  0.68500425  0.61958512  1.0
  P  P13  1  0.00000000  0.18720966  0.38307264  1.0
  P  P14  1  0.00000000  0.81279034  0.38307264  1.0
  P  P15  1  0.50000000  0.84734283  0.89054603  1.0
  P  P16  1  0.50000000  0.15265717  0.89054603  1.0
  P  P17  1  0.00000000  0.66140423  0.10727045  1.0
  P  P18  1  0.00000000  0.33859577  0.10727045  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.82794657  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70135074  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29873509  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98732305  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01844892  1.0
  Rh  Rh24  1  0.50000000  0.33103543  0.99122550  1.0
  Rh  Rh25  1  0.50000000  0.66896457  0.99122550  1.0
  Rh  Rh26  1  0.00000000  0.16441693  0.00547268  1.0
  Rh  Rh27  1  0.00000000  0.83558307  0.00547268  1.0
  Rh  Rh28  1  0.50000000  0.29134559  0.43445654  1.0
  Rh  Rh29  1  0.50000000  0.70865441  0.43445654  1.0
  Rh  Rh30  1  0.00000000  0.20072027  0.57103202  1.0
  Rh  Rh31  1  0.00000000  0.79927973  0.57103202  1.0
  Rh  Rh32  1  0.50000000  0.87403914  0.71083072  1.0
  Rh  Rh33  1  0.50000000  0.12596086  0.71083072  1.0
  Rh  Rh34  1  0.00000000  0.62726662  0.29048531  1.0
  Rh  Rh35  1  0.00000000  0.37273338  0.29048531  1.0