# generated using pymatgen
data_Pr2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78577032
_cell_length_b   6.78577076
_cell_length_c   6.78577046
_cell_angle_alpha   82.74656663
_cell_angle_beta   97.25342955
_cell_angle_gamma   97.25343232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn14Rh3
_chemical_formula_sum   'Pr2 Zn14 Rh3'
_cell_volume   305.54297326
_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  0.66516244  0.33483656  0.33483756  1.0
  Pr  Pr1  1  0.33483656  0.66516144  0.66516244  1.0
  Zn  Zn2  1  0.70932629  0.70932629  1.00000000  1.0
  Zn  Zn3  1  0.29067471  0.29067371  0.00000000  1.0
  Zn  Zn4  1  0.89778632  0.10221268  0.10221268  1.0
  Zn  Zn5  1  0.34835465  0.65164635  0.15270522  1.0
  Zn  Zn6  1  0.29067371  0.00000000  0.29067371  1.0
  Zn  Zn7  1  0.00000000  0.70932629  0.29067471  1.0
  Zn  Zn8  1  0.65164635  0.84729378  0.34835265  1.0
  Zn  Zn9  1  0.15270622  0.34835365  0.34835365  1.0
  Zn  Zn10  1  0.34835365  0.15270622  0.65164535  1.0
  Zn  Zn11  1  0.84729478  0.65164635  0.65164535  1.0
  Zn  Zn12  1  1.00000000  0.29067471  0.70932629  1.0
  Zn  Zn13  1  0.70932629  1.00000000  0.70932629  1.0
  Zn  Zn14  1  0.65164635  0.34835365  0.84729378  1.0
  Zn  Zn15  1  0.10221168  0.89778732  0.89778732  1.0
  Rh  Rh16  1  0.00000000  0.49999900  0.99999900  1.0
  Rh  Rh17  1  0.49999900  0.00000100  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.49999900  1.0