# generated using pymatgen
data_Th2Si2Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12955799
_cell_length_b   5.98983026
_cell_length_c   5.96706166
_cell_angle_alpha   73.57966826
_cell_angle_beta   69.75535273
_cell_angle_gamma   69.83565132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si2Os2C
_chemical_formula_sum   'Th2 Si2 Os2 C1'
_cell_volume   127.73475927
_cell_formula_units_Z   1
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  0.43430299  0.82500487  0.30638815  1.0
  Th  Th1  1  0.56569701  0.17499513  0.69361185  1.0
  Si  Si2  1  0.83442727  0.62173036  0.70941609  1.0
  Si  Si3  1  0.16557273  0.37826964  0.29058391  1.0
  Os  Os4  1  0.80049177  0.31385285  0.08516362  1.0
  Os  Os5  1  0.19950823  0.68614715  0.91483638  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0