# generated using pymatgen
data_Pr2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39743318
_cell_length_b   9.45145684
_cell_length_c   3.95594918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78497249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2P7Ru11Rh
_chemical_formula_sum   'Pr2 P7 Ru11 Rh1'
_cell_volume   304.94834247
_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
  Pr  Pr0  1  0.66794275  0.33371004  0.50000000  1.0
  Pr  Pr1  1  0.33220170  0.66416623  0.00000000  1.0
  P  P2  1  0.60423959  0.70936631  0.50000000  1.0
  P  P3  1  0.99737811  0.99898345  0.00000000  1.0
  P  P4  1  0.28166016  0.88889420  0.50000000  1.0
  P  P5  1  0.11032575  0.39600409  0.50000000  1.0
  P  P6  1  0.89198004  0.58047311  0.00000000  1.0
  P  P7  1  0.42134922  0.31088800  0.00000000  1.0
  P  P8  1  0.69517199  0.11447866  0.00000000  1.0
  Ru  Ru9  1  0.38858812  0.43761365  0.50000000  1.0
  Ru  Ru10  1  0.91216077  0.12271898  0.50000000  1.0
  Ru  Ru11  1  0.20827392  0.08711841  0.50000000  1.0
  Ru  Ru12  1  0.87952538  0.79559993  0.50000000  1.0
  Ru  Ru13  1  0.72700982  0.89072284  0.00000000  1.0
  Ru  Ru14  1  0.10948180  0.84065542  0.00000000  1.0
  Ru  Ru15  1  0.15990512  0.26685595  0.00000000  1.0
  Ru  Ru16  1  0.42580895  0.06491623  0.00000000  1.0
  Ru  Ru17  1  0.93811615  0.36080776  0.00000000  1.0
  Ru  Ru18  1  0.64235739  0.57713010  0.00000000  1.0
  Ru  Ru19  1  0.05009539  0.61124521  0.50000000  1.0
  Rh  Rh20  1  0.55643088  0.94765143  0.50000000  1.0