# generated using pymatgen
data_PuSc(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35555537
_cell_length_b   6.89015205
_cell_length_c   7.50560107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSc(GePt)2
_chemical_formula_sum   'Pu2 Sc2 Ge4 Pt4'
_cell_volume   225.24638131
_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
  Pu  Pu0  1  0.25000000  0.99924251  0.30181882  1.0
  Pu  Pu1  1  0.25000000  0.49924251  0.19818118  1.0
  Sc  Sc2  1  0.75000000  0.00174731  0.70781484  1.0
  Sc  Sc3  1  0.75000000  0.50174731  0.79218516  1.0
  Ge  Ge4  1  0.25000000  0.31819280  0.59330764  1.0
  Ge  Ge5  1  0.25000000  0.81819280  0.90669236  1.0
  Ge  Ge6  1  0.75000000  0.69527540  0.42330688  1.0
  Ge  Ge7  1  0.75000000  0.19527540  0.07669312  1.0
  Pt  Pt8  1  0.25000000  0.19859375  0.90339169  1.0
  Pt  Pt9  1  0.25000000  0.69859375  0.59660831  1.0
  Pt  Pt10  1  0.75000000  0.78694825  0.07232743  1.0
  Pt  Pt11  1  0.75000000  0.28694825  0.42767257  1.0