# generated using pymatgen
data_Pu5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23288286
_cell_length_b   8.23288286
_cell_length_c   8.23288286
_cell_angle_alpha   96.50346547
_cell_angle_beta   96.50346547
_cell_angle_gamma   140.66682847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Os3
_chemical_formula_sum   'Pu10 Os6'
_cell_volume   333.06201506
_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  0.75000000  0.25000000  0.50000000  1.0
  Pu  Pu1  1  0.25000000  0.75000000  0.50000000  1.0
  Pu  Pu2  1  0.21943600  0.91296600  0.13240200  1.0
  Pu  Pu3  1  0.08703400  0.21943600  0.30646900  1.0
  Pu  Pu4  1  0.91296600  0.78056400  0.69353100  1.0
  Pu  Pu5  1  0.78056400  0.08703400  0.86759800  1.0
  Pu  Pu6  1  0.41296600  0.71943600  0.13240200  1.0
  Pu  Pu7  1  0.58703400  0.28056400  0.86759800  1.0
  Pu  Pu8  1  0.71943600  0.58703400  0.30646900  1.0
  Pu  Pu9  1  0.28056400  0.41296600  0.69353100  1.0
  Os  Os10  1  0.25000000  0.25000000  0.00000000  1.0
  Os  Os11  1  0.75000000  0.75000000  0.00000000  1.0
  Os  Os12  1  0.65046400  0.84953600  0.50000000  1.0
  Os  Os13  1  0.15046400  0.65046400  0.80092900  1.0
  Os  Os14  1  0.84953600  0.34953600  0.19907100  1.0
  Os  Os15  1  0.34953600  0.15046400  0.50000000  1.0