# generated using pymatgen
data_YP2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92945694
_cell_length_b   11.10481319
_cell_length_c   12.62683475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YP2Rh3
_chemical_formula_sum   'Y6 P12 Rh18'
_cell_volume   550.98311163
_cell_formula_units_Z   6
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  0.52221847  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47778153  1.0
  Y  Y2  1  0.50000000  0.81634364  0.20696555  1.0
  Y  Y3  1  0.50000000  0.18365636  0.20696555  1.0
  Y  Y4  1  0.00000000  0.68365636  0.79303445  1.0
  Y  Y5  1  0.00000000  0.31634364  0.79303445  1.0
  P  P6  1  0.50000000  0.50000000  0.87949264  1.0
  P  P7  1  0.00000000  0.00000000  0.12050736  1.0
  P  P8  1  0.50000000  0.50000000  0.35257954  1.0
  P  P9  1  0.00000000  0.00000000  0.64742046  1.0
  P  P10  1  0.50000000  0.31514836  0.61902620  1.0
  P  P11  1  0.50000000  0.68485164  0.61902620  1.0
  P  P12  1  0.00000000  0.18485164  0.38097380  1.0
  P  P13  1  0.00000000  0.81514836  0.38097380  1.0
  P  P14  1  0.50000000  0.84532397  0.89219482  1.0
  P  P15  1  0.50000000  0.15467603  0.89219482  1.0
  P  P16  1  0.00000000  0.65467603  0.10780518  1.0
  P  P17  1  0.00000000  0.34532397  0.10780518  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.17100064  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.82899936  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70167386  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29832614  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98309812  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01690188  1.0
  Rh  Rh24  1  0.50000000  0.33365084  0.99245982  1.0
  Rh  Rh25  1  0.50000000  0.66634916  0.99245982  1.0
  Rh  Rh26  1  0.00000000  0.16634916  0.00754018  1.0
  Rh  Rh27  1  0.00000000  0.83365084  0.00754018  1.0
  Rh  Rh28  1  0.50000000  0.29840158  0.43183258  1.0
  Rh  Rh29  1  0.50000000  0.70159842  0.43183258  1.0
  Rh  Rh30  1  0.00000000  0.20159842  0.56816742  1.0
  Rh  Rh31  1  0.00000000  0.79840158  0.56816742  1.0
  Rh  Rh32  1  0.50000000  0.87312655  0.71075666  1.0
  Rh  Rh33  1  0.50000000  0.12687345  0.71075666  1.0
  Rh  Rh34  1  0.00000000  0.62687345  0.28924334  1.0
  Rh  Rh35  1  0.00000000  0.37312655  0.28924334  1.0