# generated using pymatgen
data_PrSc2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35991713
_cell_length_b   8.35991704
_cell_length_c   8.35991764
_cell_angle_alpha   34.00277121
_cell_angle_beta   34.00277384
_cell_angle_gamma   34.00276087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc2Ni9
_chemical_formula_sum   'Pr1 Sc2 Ni9'
_cell_volume   162.87501396
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85790083  0.85790083  0.85790083  1.0
  Sc  Sc2  1  0.14209917  0.14209917  0.14209917  1.0
  Ni  Ni3  1  0.08176059  0.58701774  0.58701774  1.0
  Ni  Ni4  1  0.91823941  0.41298226  0.41298226  1.0
  Ni  Ni5  1  0.66646503  0.66646503  0.66646503  1.0
  Ni  Ni6  1  0.58701774  0.58701774  0.08176059  1.0
  Ni  Ni7  1  0.41298226  0.91823941  0.41298226  1.0
  Ni  Ni8  1  0.33353497  0.33353497  0.33353497  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.41298226  0.41298226  0.91823941  1.0
  Ni  Ni11  1  0.58701774  0.08176059  0.58701774  1.0