# generated using pymatgen
data_Y2Ti3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80947488
_cell_length_b   9.61335289
_cell_length_c   9.61348864
_cell_angle_alpha   119.99762742
_cell_angle_beta   89.99982493
_cell_angle_gamma   90.00026690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti3P7Rh9
_chemical_formula_sum   'Y2 Ti3 P7 Rh9'
_cell_volume   304.90323390
_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  0.26189847  0.66666314  0.33334982  1.0
  Y  Y1  1  0.76192075  0.33337685  0.66669893  1.0
  Ti  Ti2  1  0.76192727  0.10131998  0.87928147  1.0
  Ti  Ti3  1  0.76192479  0.12066908  0.22200156  1.0
  Ti  Ti4  1  0.76193404  0.77793666  0.89865291  1.0
  P  P5  1  0.26205550  0.99998034  0.99998701  1.0
  P  P6  1  0.76186140  0.87503578  0.58763217  1.0
  P  P7  1  0.76185573  0.41237353  0.28742533  1.0
  P  P8  1  0.76185267  0.71258587  0.12497230  1.0
  P  P9  1  0.26189394  0.11536673  0.41749900  1.0
  P  P10  1  0.26189853  0.58251623  0.69787926  1.0
  P  P11  1  0.26188899  0.30215430  0.88463619  1.0
  Rh  Rh12  1  0.26190643  0.88378511  0.15934936  1.0
  Rh  Rh13  1  0.26192496  0.84063755  0.72445463  1.0
  Rh  Rh14  1  0.26190593  0.27552858  0.11616228  1.0
  Rh  Rh15  1  0.76190515  0.61030774  0.55824102  1.0
  Rh  Rh16  1  0.76189868  0.44180528  0.05206856  1.0
  Rh  Rh17  1  0.76188915  0.94790856  0.38970009  1.0
  Rh  Rh18  1  0.26190027  0.36380423  0.43617333  1.0
  Rh  Rh19  1  0.26189096  0.56385159  0.92758743  1.0
  Rh  Rh20  1  0.26186636  0.07238888  0.63624935  1.0