# generated using pymatgen
data_Y6P13IrRh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24413637
_cell_length_b   13.24413719
_cell_length_c   3.90413179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6P13IrRh19
_chemical_formula_sum   'Y6 P13 Ir1 Rh19'
_cell_volume   593.06519304
_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  0.52797707  0.71662442  0.24897016  1.0
  Y  Y1  1  0.28337558  0.81135065  0.24897016  1.0
  Y  Y2  1  0.18864935  0.47202293  0.24897016  1.0
  Y  Y3  1  0.47153304  0.28289278  0.75087366  1.0
  Y  Y4  1  0.71710722  0.18864026  0.75087366  1.0
  Y  Y5  1  0.81135974  0.52846696  0.75087366  1.0
  P  P6  1  0.52564594  0.13908013  0.25088347  1.0
  P  P7  1  0.86091987  0.38656681  0.25088347  1.0
  P  P8  1  0.61343319  0.47435406  0.25088347  1.0
  P  P9  1  0.94651538  0.71600915  0.25540636  1.0
  P  P10  1  0.28399085  0.23050623  0.25540636  1.0
  P  P11  1  0.76949377  0.05348462  0.25540636  1.0
  P  P12  1  0.38610595  0.52506140  0.74912593  1.0
  P  P13  1  0.47493860  0.86104455  0.74912593  1.0
  P  P14  1  0.13895545  0.61389405  0.74912593  1.0
  P  P15  1  0.71596124  0.76946081  0.74463346  1.0
  P  P16  1  0.23053919  0.94650043  0.74463346  1.0
  P  P17  1  0.05349957  0.28403876  0.74463346  1.0
  P  P18  1  0.00000000  0.00000000  0.00064566  1.0
  Ir  Ir19  1  0.33333300  0.66666700  0.75007867  1.0
  Rh  Rh20  1  0.92063068  0.24905948  0.25388282  1.0
  Rh  Rh21  1  0.75094052  0.67157120  0.25388282  1.0
  Rh  Rh22  1  0.32842880  0.07936932  0.25388282  1.0
  Rh  Rh23  1  0.43817680  0.02176310  0.75142454  1.0
  Rh  Rh24  1  0.97823690  0.41641570  0.75142454  1.0
  Rh  Rh25  1  0.58358430  0.56182320  0.75142454  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25012149  1.0
  Rh  Rh27  1  0.09380926  0.18579708  0.24807175  1.0
  Rh  Rh28  1  0.81420292  0.90801318  0.24807175  1.0
  Rh  Rh29  1  0.09198682  0.90619074  0.24807175  1.0
  Rh  Rh30  1  0.02120433  0.58355824  0.24848492  1.0
  Rh  Rh31  1  0.41644176  0.43764509  0.24848492  1.0
  Rh  Rh32  1  0.56235491  0.97879567  0.24848492  1.0
  Rh  Rh33  1  0.67176072  0.92055615  0.74613759  1.0
  Rh  Rh34  1  0.07944385  0.75120357  0.74613759  1.0
  Rh  Rh35  1  0.24879643  0.32823928  0.74613759  1.0
  Rh  Rh36  1  0.90611360  0.81421989  0.75182240  1.0
  Rh  Rh37  1  0.18578011  0.09189270  0.75182240  1.0
  Rh  Rh38  1  0.90810730  0.09388640  0.75182240  1.0