# generated using pymatgen
data_Yb3Th(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10309157
_cell_length_b   6.35212197
_cell_length_c   10.44058590
_cell_angle_alpha   89.49171422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th(OsC2)2
_chemical_formula_sum   'Yb6 Th2 Os4 C8'
_cell_volume   338.42307860
_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
  Yb  Yb0  1  0.75000000  0.79764487  0.05338694  1.0
  Yb  Yb1  1  0.25000000  0.20235513  0.94661306  1.0
  Yb  Yb2  1  0.25000000  0.53113123  0.21466760  1.0
  Yb  Yb3  1  0.75000000  0.46886877  0.78533240  1.0
  Yb  Yb4  1  0.75000000  0.97686996  0.74952244  1.0
  Yb  Yb5  1  0.25000000  0.02313004  0.25047756  1.0
  Th  Th6  1  0.25000000  0.71214690  0.55551228  1.0
  Th  Th7  1  0.75000000  0.28785310  0.44448772  1.0
  Os  Os8  1  0.25000000  0.73302382  0.86326990  1.0
  Os  Os9  1  0.75000000  0.26697618  0.13673010  1.0
  Os  Os10  1  0.75000000  0.76663852  0.34625066  1.0
  Os  Os11  1  0.25000000  0.23336148  0.65374934  1.0
  C  C12  1  0.25000000  0.47784796  0.75874958  1.0
  C  C13  1  0.75000000  0.52215204  0.24125042  1.0
  C  C14  1  0.75000000  0.02713421  0.25167619  1.0
  C  C15  1  0.25000000  0.97286579  0.74832381  1.0
  C  C16  1  0.25000000  0.79862157  0.03478946  1.0
  C  C17  1  0.75000000  0.20137843  0.96521054  1.0
  C  C18  1  0.75000000  0.70014054  0.53013038  1.0
  C  C19  1  0.25000000  0.29985946  0.46986962  1.0