# generated using pymatgen
data_PrZnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01893210
_cell_length_b   7.31334143
_cell_length_c   16.51123617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnRh
_chemical_formula_sum   'Pr8 Zn8 Rh8'
_cell_volume   485.29532493
_cell_formula_units_Z   8
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  0.75000000  0.45306793  0.21671613  1.0
  Pr  Pr1  1  0.75000000  0.95306793  0.28328387  1.0
  Pr  Pr2  1  0.75000000  0.83142473  0.06045400  1.0
  Pr  Pr3  1  0.25000000  0.04693207  0.71671613  1.0
  Pr  Pr4  1  0.25000000  0.16857527  0.93954600  1.0
  Pr  Pr5  1  0.25000000  0.54693207  0.78328387  1.0
  Pr  Pr6  1  0.75000000  0.33142473  0.43954600  1.0
  Pr  Pr7  1  0.25000000  0.66857527  0.56045400  1.0
  Zn  Zn8  1  0.25000000  0.99798134  0.44012610  1.0
  Zn  Zn9  1  0.75000000  0.50201866  0.94012610  1.0
  Zn  Zn10  1  0.75000000  0.00201866  0.55987390  1.0
  Zn  Zn11  1  0.25000000  0.62689951  0.35025805  1.0
  Zn  Zn12  1  0.75000000  0.37310049  0.64974195  1.0
  Zn  Zn13  1  0.75000000  0.87310049  0.85025805  1.0
  Zn  Zn14  1  0.25000000  0.49798134  0.05987390  1.0
  Zn  Zn15  1  0.25000000  0.12689951  0.14974195  1.0
  Rh  Rh16  1  0.25000000  0.24027418  0.56565526  1.0
  Rh  Rh17  1  0.75000000  0.25972582  0.06565526  1.0
  Rh  Rh18  1  0.25000000  0.24813828  0.31457661  1.0
  Rh  Rh19  1  0.75000000  0.25186172  0.81457661  1.0
  Rh  Rh20  1  0.25000000  0.74027418  0.93434474  1.0
  Rh  Rh21  1  0.75000000  0.75186172  0.68542339  1.0
  Rh  Rh22  1  0.75000000  0.75972582  0.43434474  1.0
  Rh  Rh23  1  0.25000000  0.74813828  0.18542339  1.0