# generated using pymatgen
data_Tb4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08839472
_cell_length_b   6.46522817
_cell_length_c   9.85075816
_cell_angle_alpha   90.14002536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CrOsC4
_chemical_formula_sum   'Tb8 Cr2 Os2 C8'
_cell_volume   324.06565752
_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
  Tb  Tb0  1  0.25000000  0.68430586  0.55734701  1.0
  Tb  Tb1  1  0.75000000  0.31569414  0.44265299  1.0
  Tb  Tb2  1  0.75000000  0.82016735  0.05335162  1.0
  Tb  Tb3  1  0.25000000  0.17983265  0.94664838  1.0
  Tb  Tb4  1  0.25000000  0.53101587  0.21595361  1.0
  Tb  Tb5  1  0.75000000  0.46898413  0.78404639  1.0
  Tb  Tb6  1  0.75000000  0.97239309  0.71334359  1.0
  Tb  Tb7  1  0.25000000  0.02760691  0.28665641  1.0
  Cr  Cr8  1  0.25000000  0.72588543  0.85927269  1.0
  Cr  Cr9  1  0.75000000  0.27411457  0.14072731  1.0
  Os  Os10  1  0.75000000  0.77485819  0.36037792  1.0
  Os  Os11  1  0.25000000  0.22514181  0.63962208  1.0
  C  C12  1  0.25000000  0.46543608  0.76333935  1.0
  C  C13  1  0.75000000  0.53456392  0.23666065  1.0
  C  C14  1  0.75000000  0.04528792  0.25540676  1.0
  C  C15  1  0.25000000  0.95471208  0.74459324  1.0
  C  C16  1  0.25000000  0.80672985  0.03499324  1.0
  C  C17  1  0.75000000  0.19327015  0.96500676  1.0
  C  C18  1  0.75000000  0.68244670  0.54472692  1.0
  C  C19  1  0.25000000  0.31755330  0.45527308  1.0