# generated using pymatgen
data_PrScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62365205
_cell_length_b   8.62365205
_cell_length_c   8.62365205
_cell_angle_alpha   150.86669244
_cell_angle_beta   150.86669244
_cell_angle_gamma   41.67066206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrScGe
_chemical_formula_sum   'Pr2 Sc2 Ge2'
_cell_volume   151.65598251
_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  0.67709270  0.67709270  -0.00000000  1.0
  Pr  Pr1  1  0.32290730  0.32290730  0.00000000  1.0
  Sc  Sc2  1  0.50000000  -0.00000000  0.50000000  1.0
  Sc  Sc3  1  -0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.12089876  0.12089876  0.00000000  1.0
  Ge  Ge5  1  0.87910124  0.87910124  -0.00000000  1.0