# generated using pymatgen
data_YPuOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20047620
_cell_length_b   6.32680770
_cell_length_c   9.86565176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPuOsC2
_chemical_formula_sum   'Y4 Pu4 Os4 C8'
_cell_volume   324.60374738
_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
  Y  Y0  1  0.25000000  0.69091927  0.55073736  1.0
  Y  Y1  1  0.75000000  0.30908073  0.44926264  1.0
  Y  Y2  1  0.75000000  0.80908073  0.05073736  1.0
  Y  Y3  1  0.25000000  0.19091927  0.94926264  1.0
  Pu  Pu4  1  0.25000000  0.52361519  0.22230029  1.0
  Pu  Pu5  1  0.75000000  0.47638481  0.77769971  1.0
  Pu  Pu6  1  0.75000000  0.97638481  0.72230029  1.0
  Pu  Pu7  1  0.25000000  0.02361519  0.27769971  1.0
  Os  Os8  1  0.25000000  0.72370687  0.86606172  1.0
  Os  Os9  1  0.75000000  0.27629313  0.13393828  1.0
  Os  Os10  1  0.75000000  0.77629313  0.36606172  1.0
  Os  Os11  1  0.25000000  0.22370687  0.63393828  1.0
  C  C12  1  0.25000000  0.46090953  0.75609298  1.0
  C  C13  1  0.75000000  0.53909047  0.24390702  1.0
  C  C14  1  0.75000000  0.03909047  0.25609298  1.0
  C  C15  1  0.25000000  0.96090953  0.74390702  1.0
  C  C16  1  0.25000000  0.82055123  0.05395831  1.0
  C  C17  1  0.75000000  0.17944877  0.94604169  1.0
  C  C18  1  0.75000000  0.67944877  0.55395831  1.0
  C  C19  1  0.25000000  0.32055123  0.44604169  1.0