# generated using pymatgen
data_Pu2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22877433
_cell_length_b   6.31883678
_cell_length_c   9.90157503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2OsC2
_chemical_formula_sum   'Pu8 Os4 C8'
_cell_volume   327.14577692
_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  0.25000000  0.70023617  0.54785776  1.0
  Pu  Pu1  1  0.75000000  0.29976383  0.45214224  1.0
  Pu  Pu2  1  0.75000000  0.79976383  0.04785776  1.0
  Pu  Pu3  1  0.25000000  0.20023617  0.95214224  1.0
  Pu  Pu4  1  0.25000000  0.52595911  0.22858346  1.0
  Pu  Pu5  1  0.75000000  0.47404089  0.77141654  1.0
  Pu  Pu6  1  0.75000000  0.97404089  0.72858346  1.0
  Pu  Pu7  1  0.25000000  0.02595911  0.27141654  1.0
  Os  Os8  1  0.25000000  0.72829286  0.86439593  1.0
  Os  Os9  1  0.75000000  0.27170714  0.13560407  1.0
  Os  Os10  1  0.75000000  0.77170714  0.36439593  1.0
  Os  Os11  1  0.25000000  0.22829286  0.63560407  1.0
  C  C12  1  0.25000000  0.46961211  0.75402455  1.0
  C  C13  1  0.75000000  0.53038789  0.24597545  1.0
  C  C14  1  0.75000000  0.03038789  0.25402455  1.0
  C  C15  1  0.25000000  0.96961211  0.74597545  1.0
  C  C16  1  0.25000000  0.82628621  0.05313373  1.0
  C  C17  1  0.75000000  0.17371379  0.94686627  1.0
  C  C18  1  0.75000000  0.67371379  0.55313373  1.0
  C  C19  1  0.25000000  0.32628621  0.44686627  1.0