# generated using pymatgen
data_Pu5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48448964
_cell_length_b   8.48448927
_cell_length_c   3.43616576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.14468556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5ReMoC7
_chemical_formula_sum   'Pu5 Re1 Mo1 C7'
_cell_volume   202.26468957
_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
  Pu  Pu0  1  0.49930739  0.50069261  0.00000000  1.0
  Pu  Pu1  1  0.06052877  0.31921203  0.50000000  1.0
  Pu  Pu2  1  0.94163798  0.67932793  0.50000000  1.0
  Pu  Pu3  1  0.68078797  0.93947123  0.50000000  1.0
  Pu  Pu4  1  0.32067207  0.05836202  0.50000000  1.0
  Re  Re5  1  0.28965825  0.71034175  0.00000000  1.0
  Mo  Mo6  1  0.71143415  0.28856585  0.00000000  1.0
  C  C7  1  0.62373402  0.37626598  0.50000000  1.0
  C  C8  1  0.37157039  0.62842961  0.50000000  1.0
  C  C9  1  0.99808618  0.00191382  0.00000000  1.0
  C  C10  1  0.17360646  0.17339368  0.00000000  1.0
  C  C11  1  0.82660632  0.82639354  0.00000000  1.0
  C  C12  1  0.00337892  0.50100786  0.00000000  1.0
  C  C13  1  0.49899214  0.99662108  0.00000000  1.0