# generated using pymatgen
data_Pu6OsAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19403940
_cell_length_b   8.19403985
_cell_length_c   8.19404127
_cell_angle_alpha   114.39364081
_cell_angle_beta   114.39363877
_cell_angle_gamma   114.39362684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu6OsAu7
_chemical_formula_sum   'Pu6 Os1 Au7'
_cell_volume   324.26785800
_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  0.01291426  0.37369365  0.26567336  1.0
  Pu  Pu1  1  0.37369365  0.26567336  0.01291426  1.0
  Pu  Pu2  1  0.73432664  0.98708574  0.62630635  1.0
  Pu  Pu3  1  0.26567336  0.01291426  0.37369365  1.0
  Pu  Pu4  1  0.62630635  0.73432664  0.98708574  1.0
  Pu  Pu5  1  0.98708574  0.62630635  0.73432664  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.42813499  0.92942536  0.76623032  1.0
  Au  Au9  1  0.92942536  0.76623032  0.42813499  1.0
  Au  Au10  1  0.23376968  0.57186501  0.07057464  1.0
  Au  Au11  1  0.76623032  0.42813499  0.92942536  1.0
  Au  Au12  1  0.07057464  0.23376968  0.57186501  1.0
  Au  Au13  1  0.57186501  0.07057464  0.23376968  1.0