# generated using pymatgen
data_Y5V3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61874451
_cell_length_b   12.61874434
_cell_length_c   3.88071884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5V3(P3Rh4)4
_chemical_formula_sum   'Y5 V3 P12 Rh16'
_cell_volume   535.14946816
_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  0.18808337  0.18808337  0.50000000  1.0
  Y  Y1  1  0.81191663  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81191663  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  V  V5  1  0.55240736  0.55240736  0.00000000  1.0
  V  V6  1  0.44759264  0.00000000  0.00000000  1.0
  V  V7  1  1.00000000  0.44759264  0.00000000  1.0
  P  P8  1  0.82356978  0.82356978  0.00000000  1.0
  P  P9  1  0.17643022  0.00000000  0.00000000  1.0
  P  P10  1  1.00000000  0.17643022  0.00000000  1.0
  P  P11  1  0.16606899  0.48277745  0.50000000  1.0
  P  P12  1  0.51722255  0.68329054  0.50000000  1.0
  P  P13  1  0.31670946  0.83393101  0.50000000  1.0
  P  P14  1  0.68329054  0.51722255  0.50000000  1.0
  P  P15  1  0.83393101  0.31670946  0.50000000  1.0
  P  P16  1  0.48277745  0.16606899  0.50000000  1.0
  P  P17  1  0.36326739  0.36326739  0.00000000  1.0
  P  P18  1  0.63673261  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.63673261  0.00000000  1.0
  Rh  Rh20  1  0.71543562  0.71543562  0.50000000  1.0
  Rh  Rh21  1  0.28456438  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28456438  0.50000000  1.0
  Rh  Rh23  1  0.17780376  0.37597821  0.00000000  1.0
  Rh  Rh24  1  0.62402179  0.80182555  0.00000000  1.0
  Rh  Rh25  1  0.19817445  0.82219624  0.00000000  1.0
  Rh  Rh26  1  0.80182555  0.62402179  0.00000000  1.0
  Rh  Rh27  1  0.82219624  0.19817445  0.00000000  1.0
  Rh  Rh28  1  0.37597821  0.17780376  0.00000000  1.0
  Rh  Rh29  1  0.35746405  0.48708556  0.50000000  1.0
  Rh  Rh30  1  0.51291444  0.87037949  0.50000000  1.0
  Rh  Rh31  1  0.12962051  0.64253595  0.50000000  1.0
  Rh  Rh32  1  0.87037949  0.51291444  0.50000000  1.0
  Rh  Rh33  1  0.64253595  0.12962051  0.50000000  1.0
  Rh  Rh34  1  0.48708556  0.35746405  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0