# generated using pymatgen
data_Y3V(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90968074
_cell_length_b   11.07296618
_cell_length_c   12.70619920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3V(P3Rh4)2
_chemical_formula_sum   'Y6 V2 P12 Rh16'
_cell_volume   550.07375899
_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  0.52008222  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47991778  1.0
  Y  Y2  1  0.50000000  0.81822695  0.20385611  1.0
  Y  Y3  1  0.50000000  0.18177305  0.20385611  1.0
  Y  Y4  1  0.00000000  0.68177305  0.79614389  1.0
  Y  Y5  1  0.00000000  0.31822695  0.79614389  1.0
  V  V6  1  0.50000000  0.50000000  0.15806710  1.0
  V  V7  1  0.00000000  0.00000000  0.84193290  1.0
  P  P8  1  0.50000000  0.50000000  0.87743349  1.0
  P  P9  1  0.00000000  0.00000000  0.12256651  1.0
  P  P10  1  0.50000000  0.50000000  0.34808448  1.0
  P  P11  1  0.00000000  0.00000000  0.65191552  1.0
  P  P12  1  0.50000000  0.31395127  0.61822681  1.0
  P  P13  1  0.50000000  0.68604873  0.61822681  1.0
  P  P14  1  0.00000000  0.18604873  0.38177319  1.0
  P  P15  1  0.00000000  0.81395127  0.38177319  1.0
  P  P16  1  0.50000000  0.84604962  0.88845747  1.0
  P  P17  1  0.50000000  0.15395038  0.88845747  1.0
  P  P18  1  0.00000000  0.65395038  0.11154253  1.0
  P  P19  1  0.00000000  0.34604962  0.11154253  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.69920319  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.30079681  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.99085014  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.00914986  1.0
  Rh  Rh24  1  0.50000000  0.33194749  0.98714715  1.0
  Rh  Rh25  1  0.50000000  0.66805251  0.98714715  1.0
  Rh  Rh26  1  0.00000000  0.16805251  0.01285285  1.0
  Rh  Rh27  1  0.00000000  0.83194749  0.01285285  1.0
  Rh  Rh28  1  0.50000000  0.29489000  0.43195415  1.0
  Rh  Rh29  1  0.50000000  0.70511000  0.43195415  1.0
  Rh  Rh30  1  0.00000000  0.20511000  0.56804585  1.0
  Rh  Rh31  1  0.00000000  0.79489000  0.56804585  1.0
  Rh  Rh32  1  0.50000000  0.87542130  0.70929585  1.0
  Rh  Rh33  1  0.50000000  0.12457870  0.70929585  1.0
  Rh  Rh34  1  0.00000000  0.62457870  0.29070415  1.0
  Rh  Rh35  1  0.00000000  0.37542130  0.29070415  1.0