# generated using pymatgen
data_PrHfO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78883365
_cell_length_b   6.78883365
_cell_length_c   6.78883365
_cell_angle_alpha   132.22868617
_cell_angle_beta   132.22868617
_cell_angle_gamma   69.86808088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHfO4
_chemical_formula_sum   'Pr2 Hf2 O8'
_cell_volume   168.22187584
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.75000000  0.25000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.39733700  0.83228200  0.03606400  1.0
  O  O5  1  0.35266300  0.41771800  0.46393600  1.0
  O  O6  1  0.95378200  0.88872600  0.53606400  1.0
  O  O7  1  0.16771800  0.20378200  0.56505500  1.0
  O  O8  1  0.11127400  0.64733700  0.06505500  1.0
  O  O9  1  0.79621800  0.36127400  0.96393600  1.0
  O  O10  1  0.58228200  0.04621800  0.93494500  1.0
  O  O11  1  0.63872600  0.60266300  0.43494500  1.0