# generated using pymatgen
data_CePuOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33135087
_cell_length_b   6.32072275
_cell_length_c   9.97563018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePuOsC2
_chemical_formula_sum   'Ce4 Pu4 Os4 C8'
_cell_volume   336.15869363
_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
  Ce  Ce0  1  0.25000000  0.71199686  0.54201494  1.0
  Ce  Ce1  1  0.75000000  0.28800314  0.45798506  1.0
  Ce  Ce2  1  0.75000000  0.78800314  0.04201494  1.0
  Ce  Ce3  1  0.25000000  0.21199686  0.95798506  1.0
  Pu  Pu4  1  0.25000000  0.52477736  0.23541640  1.0
  Pu  Pu5  1  0.75000000  0.47522264  0.76458360  1.0
  Pu  Pu6  1  0.75000000  0.97522264  0.73541640  1.0
  Pu  Pu7  1  0.25000000  0.02477736  0.26458360  1.0
  Os  Os8  1  0.25000000  0.73588369  0.86347690  1.0
  Os  Os9  1  0.75000000  0.26411631  0.13652310  1.0
  Os  Os10  1  0.75000000  0.76411631  0.36347690  1.0
  Os  Os11  1  0.25000000  0.23588369  0.63652310  1.0
  C  C12  1  0.25000000  0.47787759  0.75467623  1.0
  C  C13  1  0.75000000  0.52212241  0.24532377  1.0
  C  C14  1  0.75000000  0.02212241  0.25467623  1.0
  C  C15  1  0.25000000  0.97787759  0.74532377  1.0
  C  C16  1  0.25000000  0.81433418  0.05324039  1.0
  C  C17  1  0.75000000  0.18566582  0.94675961  1.0
  C  C18  1  0.75000000  0.68566582  0.55324039  1.0
  C  C19  1  0.25000000  0.31433418  0.44675961  1.0