# generated using pymatgen
data_Th2OsWC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40563164
_cell_length_b   5.44950448
_cell_length_c   12.02917749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2OsWC3
_chemical_formula_sum   'Th4 Os2 W2 C6'
_cell_volume   223.24956376
_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
  Th  Th0  1  0.50000000  0.84066514  0.15839178  1.0
  Th  Th1  1  0.00000000  0.34066514  0.34160822  1.0
  Th  Th2  1  0.00000000  0.65900385  0.66020719  1.0
  Th  Th3  1  0.50000000  0.15900385  0.83979281  1.0
  Os  Os4  1  0.50000000  0.17575169  0.57665508  1.0
  Os  Os5  1  0.00000000  0.67575169  0.92334492  1.0
  W  W6  1  0.50000000  0.82812662  0.43108059  1.0
  W  W7  1  0.00000000  0.32812662  0.06891941  1.0
  C  C8  1  0.00000000  0.16148202  0.67070393  1.0
  C  C9  1  0.50000000  0.66148202  0.82929607  1.0
  C  C10  1  0.00000000  0.83292310  0.32738138  1.0
  C  C11  1  0.00000000  0.00204757  0.99875827  1.0
  C  C12  1  0.50000000  0.33292310  0.17261862  1.0
  C  C13  1  0.50000000  0.50204757  0.50124173  1.0