# generated using pymatgen
data_Tb4CrRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07889865
_cell_length_b   6.44582742
_cell_length_c   9.88943817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CrRuC4
_chemical_formula_sum   'Tb8 Cr2 Ru2 C8'
_cell_volume   323.75750099
_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  0.75000000  0.81461617  0.05527852  1.0
  Tb  Tb1  1  0.25000000  0.68538383  0.55527852  1.0
  Tb  Tb2  1  0.75000000  0.32071314  0.44342930  1.0
  Tb  Tb3  1  0.25000000  0.17928686  0.94342930  1.0
  Tb  Tb4  1  0.75000000  0.46683742  0.78204621  1.0
  Tb  Tb5  1  0.25000000  0.03316258  0.28204621  1.0
  Tb  Tb6  1  0.75000000  0.97062654  0.71485172  1.0
  Tb  Tb7  1  0.25000000  0.52937346  0.21485172  1.0
  Cr  Cr8  1  0.75000000  0.77568145  0.35966284  1.0
  Cr  Cr9  1  0.25000000  0.72431855  0.85966284  1.0
  Ru  Ru10  1  0.75000000  0.27405703  0.14066254  1.0
  Ru  Ru11  1  0.25000000  0.22594297  0.64066254  1.0
  C  C12  1  0.75000000  0.18515609  0.95855228  1.0
  C  C13  1  0.25000000  0.80526482  0.03597137  1.0
  C  C14  1  0.75000000  0.69473518  0.53597137  1.0
  C  C15  1  0.25000000  0.31484391  0.45855228  1.0
  C  C16  1  0.75000000  0.03295213  0.26426309  1.0
  C  C17  1  0.25000000  0.46704787  0.76426309  1.0
  C  C18  1  0.75000000  0.54842427  0.24528213  1.0
  C  C19  1  0.25000000  0.95157573  0.74528213  1.0