# generated using pymatgen
data_Tb4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13334304
_cell_length_b   6.50908853
_cell_length_c   9.87771083
_cell_angle_alpha   89.68760428
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcOsC4
_chemical_formula_sum   'Tb8 Tc2 Os2 C8'
_cell_volume   330.04284230
_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  0.68183626  0.55539087  1.0
  Tb  Tb1  1  0.75000000  0.31816374  0.44460913  1.0
  Tb  Tb2  1  0.75000000  0.81885523  0.05568618  1.0
  Tb  Tb3  1  0.25000000  0.18114477  0.94431382  1.0
  Tb  Tb4  1  0.25000000  0.53000192  0.21626718  1.0
  Tb  Tb5  1  0.75000000  0.46999808  0.78373282  1.0
  Tb  Tb6  1  0.75000000  0.97156313  0.71360189  1.0
  Tb  Tb7  1  0.25000000  0.02843687  0.28639811  1.0
  Tc  Tc8  1  0.25000000  0.72273911  0.86375737  1.0
  Tc  Tc9  1  0.75000000  0.27726089  0.13624263  1.0
  Os  Os10  1  0.75000000  0.77664027  0.36350017  1.0
  Os  Os11  1  0.25000000  0.22335973  0.63649983  1.0
  C  C12  1  0.25000000  0.45762342  0.75818729  1.0
  C  C13  1  0.75000000  0.54237658  0.24181271  1.0
  C  C14  1  0.75000000  0.04268942  0.25806245  1.0
  C  C15  1  0.25000000  0.95731058  0.74193755  1.0
  C  C16  1  0.25000000  0.81870026  0.04567096  1.0
  C  C17  1  0.75000000  0.18129974  0.95432904  1.0
  C  C18  1  0.75000000  0.67967673  0.54715309  1.0
  C  C19  1  0.25000000  0.32032327  0.45284691  1.0