# generated using pymatgen
data_Th2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36980073
_cell_length_b   6.60363980
_cell_length_c   10.11946827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2OsC2
_chemical_formula_sum   'Th8 Os4 C8'
_cell_volume   358.83867070
_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
  Th  Th0  1  0.25000000  0.69483897  0.54561454  1.0
  Th  Th1  1  0.75000000  0.30516103  0.45438546  1.0
  Th  Th2  1  0.75000000  0.80516103  0.04561454  1.0
  Th  Th3  1  0.25000000  0.19483897  0.95438546  1.0
  Th  Th4  1  0.25000000  0.51803839  0.22527495  1.0
  Th  Th5  1  0.75000000  0.48196161  0.77472505  1.0
  Th  Th6  1  0.75000000  0.98196161  0.72527495  1.0
  Th  Th7  1  0.25000000  0.01803839  0.27472505  1.0
  Os  Os8  1  0.25000000  0.73026700  0.85821248  1.0
  Os  Os9  1  0.75000000  0.26973300  0.14178752  1.0
  Os  Os10  1  0.75000000  0.76973300  0.35821248  1.0
  Os  Os11  1  0.25000000  0.23026700  0.64178752  1.0
  C  C12  1  0.25000000  0.47168176  0.75604511  1.0
  C  C13  1  0.75000000  0.52831824  0.24395489  1.0
  C  C14  1  0.75000000  0.02831824  0.25604511  1.0
  C  C15  1  0.25000000  0.97168176  0.74395489  1.0
  C  C16  1  0.25000000  0.83481664  0.05604603  1.0
  C  C17  1  0.75000000  0.16518336  0.94395397  1.0
  C  C18  1  0.75000000  0.66518336  0.55604603  1.0
  C  C19  1  0.25000000  0.33481664  0.44395397  1.0