# generated using pymatgen
data_Pu4Al7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54642798
_cell_length_b   5.54642736
_cell_length_c   8.66377247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4Al7Os
_chemical_formula_sum   'Pu4 Al7 Os1'
_cell_volume   230.81523223
_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  0.33333300  0.66666700  0.43276090  1.0
  Pu  Pu1  1  0.66666700  0.33333300  0.92572131  1.0
  Pu  Pu2  1  0.66666700  0.33333300  0.56723910  1.0
  Pu  Pu3  1  0.33333300  0.66666700  0.07427869  1.0
  Al  Al4  1  0.16676416  0.33352832  0.75895262  1.0
  Al  Al5  1  0.83323584  0.16676416  0.24104738  1.0
  Al  Al6  1  0.33352832  0.16676416  0.24104738  1.0
  Al  Al7  1  0.66647168  0.83323584  0.75895262  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.83323584  0.66647168  0.24104738  1.0
  Al  Al10  1  0.16676416  0.83323584  0.75895262  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0