# generated using pymatgen
data_TbYbOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09286619
_cell_length_b   6.35569308
_cell_length_c   10.14923825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbOsC2
_chemical_formula_sum   'Tb4 Yb4 Os4 C8'
_cell_volume   328.51759107
_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
  Tb  Tb0  1  0.25000000  0.69096135  0.55712471  1.0
  Tb  Tb1  1  0.75000000  0.30903865  0.44287529  1.0
  Tb  Tb2  1  0.75000000  0.80903865  0.05712471  1.0
  Tb  Tb3  1  0.25000000  0.19096135  0.94287529  1.0
  Yb  Yb4  1  0.25000000  0.53177718  0.22463252  1.0
  Yb  Yb5  1  0.75000000  0.46822282  0.77536748  1.0
  Yb  Yb6  1  0.75000000  0.96822282  0.72463252  1.0
  Yb  Yb7  1  0.25000000  0.03177718  0.27536748  1.0
  Os  Os8  1  0.25000000  0.72496893  0.85865527  1.0
  Os  Os9  1  0.75000000  0.27503107  0.14134473  1.0
  Os  Os10  1  0.75000000  0.77503107  0.35865527  1.0
  Os  Os11  1  0.25000000  0.22496893  0.64134473  1.0
  C  C12  1  0.25000000  0.46343732  0.75747550  1.0
  C  C13  1  0.75000000  0.53656268  0.24252450  1.0
  C  C14  1  0.75000000  0.03656268  0.25747550  1.0
  C  C15  1  0.25000000  0.96343732  0.74252450  1.0
  C  C16  1  0.25000000  0.80847585  0.03722560  1.0
  C  C17  1  0.75000000  0.19152415  0.96277440  1.0
  C  C18  1  0.75000000  0.69152415  0.53722560  1.0
  C  C19  1  0.25000000  0.30847585  0.46277440  1.0