# generated using pymatgen
data_Tb4MnOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09989414
_cell_length_b   6.38884379
_cell_length_c   9.78561858
_cell_angle_alpha   90.43122521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnOsC4
_chemical_formula_sum   'Tb8 Mn2 Os2 C8'
_cell_volume   318.83017311
_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  0.68710610  0.55664712  1.0
  Tb  Tb1  1  0.75000000  0.31289390  0.44335288  1.0
  Tb  Tb2  1  0.75000000  0.81672722  0.05207428  1.0
  Tb  Tb3  1  0.25000000  0.18327278  0.94792572  1.0
  Tb  Tb4  1  0.25000000  0.52412665  0.21568424  1.0
  Tb  Tb5  1  0.75000000  0.47587335  0.78431576  1.0
  Tb  Tb6  1  0.75000000  0.97574478  0.71313622  1.0
  Tb  Tb7  1  0.25000000  0.02425522  0.28686378  1.0
  Mn  Mn8  1  0.25000000  0.72954430  0.85936588  1.0
  Mn  Mn9  1  0.75000000  0.27045570  0.14063412  1.0
  Os  Os10  1  0.75000000  0.77233448  0.35881493  1.0
  Os  Os11  1  0.25000000  0.22766552  0.64118507  1.0
  C  C12  1  0.25000000  0.47246944  0.76449581  1.0
  C  C13  1  0.75000000  0.52753056  0.23550419  1.0
  C  C14  1  0.75000000  0.04390241  0.25339998  1.0
  C  C15  1  0.25000000  0.95609759  0.74660002  1.0
  C  C16  1  0.25000000  0.80764047  0.03427570  1.0
  C  C17  1  0.75000000  0.19235953  0.96572430  1.0
  C  C18  1  0.75000000  0.68274633  0.54584991  1.0
  C  C19  1  0.25000000  0.31725367  0.45415009  1.0