# generated using pymatgen
data_Pu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63892801
_cell_length_b   7.00238146
_cell_length_c   8.97401026
_cell_angle_alpha   88.95318804
_cell_angle_beta   89.99273471
_cell_angle_gamma   90.00343278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Pt
_chemical_formula_sum   'Pu8 Pt4'
_cell_volume   291.45899787
_cell_formula_units_Z   4
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  0.74993000  0.65091800  0.58113500  1.0
  Pu  Pu1  1  0.24996700  0.84324300  0.08077600  1.0
  Pu  Pu2  1  0.24993400  0.98146200  0.68170100  1.0
  Pu  Pu3  1  0.74994700  0.01713700  0.32206200  1.0
  Pu  Pu4  1  0.25014300  0.48391000  0.81672800  1.0
  Pu  Pu5  1  0.75002400  0.51800800  0.17820300  1.0
  Pu  Pu6  1  0.75008300  0.15858200  0.91919000  1.0
  Pu  Pu7  1  0.24997700  0.34558200  0.41817100  1.0
  Pt  Pt8  1  0.74987300  0.23393000  0.59925700  1.0
  Pt  Pt9  1  0.75013000  0.74080300  0.89919100  1.0
  Pt  Pt10  1  0.24999800  0.76319300  0.40214200  1.0
  Pt  Pt11  1  0.24999600  0.26323300  0.10144600  1.0