# generated using pymatgen
data_Tb5Ho5(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13705248
_cell_length_b   9.13439046
_cell_length_c   6.45785800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99036769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho5(Bi3C)2
_chemical_formula_sum   'Tb5 Ho5 Bi6 C2'
_cell_volume   466.81731891
_cell_formula_units_Z   1
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  0.66663370  0.33345121  0.00006181  1.0
  Tb  Tb1  1  0.33336630  0.66681852  0.00006181  1.0
  Tb  Tb2  1  0.33336630  0.66681852  0.49993819  1.0
  Tb  Tb3  1  0.66663370  0.33345121  0.49993819  1.0
  Tb  Tb4  1  0.00000000  0.79026516  0.25000000  1.0
  Ho  Ho5  1  0.79482530  0.79555308  0.75000000  1.0
  Ho  Ho6  1  0.20517470  0.00072879  0.75000000  1.0
  Ho  Ho7  1  1.00000000  0.20586334  0.75000000  1.0
  Ho  Ho8  1  0.20481974  0.20451682  0.25000000  1.0
  Ho  Ho9  1  0.79518026  0.99969708  0.25000000  1.0
  Bi  Bi10  1  0.39805317  0.39813721  0.75000000  1.0
  Bi  Bi11  1  0.60194683  0.00008404  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60273247  0.75000000  1.0
  Bi  Bi13  1  0.60111590  0.60188011  0.25000000  1.0
  Bi  Bi14  1  0.39888410  0.00076422  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.39735435  0.25000000  1.0
  C  C16  1  0.00000000  0.00094094  0.99912569  1.0
  C  C17  1  0.00000000  0.00094094  0.50087431  1.0