# generated using pymatgen
data_Pr8ZnInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93536700
_cell_length_b   9.93536783
_cell_length_c   9.94909943
_cell_angle_alpha   59.95426367
_cell_angle_beta   59.95426089
_cell_angle_gamma   60.00353498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8ZnInRh2
_chemical_formula_sum   'Pr16 Zn2 In2 Rh4'
_cell_volume   693.98109208
_cell_formula_units_Z   2
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  0.80574830  0.80574830  0.19425170  1.0
  Pr  Pr1  1  0.80755747  0.19210315  0.80757069  1.0
  Pr  Pr2  1  0.19148483  0.19148483  0.80851517  1.0
  Pr  Pr3  1  0.64956162  0.04954662  0.65044638  1.0
  Pr  Pr4  1  0.06220383  0.06220383  0.43779617  1.0
  Pr  Pr5  1  0.43915388  0.43915388  0.06084612  1.0
  Pr  Pr6  1  0.65060135  0.65060135  0.65065160  1.0
  Pr  Pr7  1  0.80755747  0.19210315  0.19276869  1.0
  Pr  Pr8  1  0.19210315  0.80755747  0.80757069  1.0
  Pr  Pr9  1  0.04954662  0.64956162  0.65044638  1.0
  Pr  Pr10  1  0.43853299  0.06827061  0.05583582  1.0
  Pr  Pr11  1  0.43853299  0.06827061  0.43736058  1.0
  Pr  Pr12  1  0.06827061  0.43853299  0.05583582  1.0
  Pr  Pr13  1  0.65060135  0.65060135  0.04814669  1.0
  Pr  Pr14  1  0.19210315  0.80755747  0.19276869  1.0
  Pr  Pr15  1  0.06827061  0.43853299  0.43736058  1.0
  Zn  Zn16  1  0.41900726  0.41900726  0.42257542  1.0
  Zn  Zn17  1  0.41900726  0.41900726  0.73940705  1.0
  In  In18  1  0.41894435  0.73149114  0.42478076  1.0
  In  In19  1  0.73149114  0.41894435  0.42478076  1.0
  Rh  Rh20  1  0.85862484  0.42504184  0.85816766  1.0
  Rh  Rh21  1  0.85802605  0.85802605  0.85709225  1.0
  Rh  Rh22  1  0.85802605  0.85802605  0.42685665  1.0
  Rh  Rh23  1  0.42504184  0.85862484  0.85816766  1.0