# generated using pymatgen
data_Tb9Ho(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14086522
_cell_length_b   9.14086666
_cell_length_c   6.50135796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98097854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(Bi3C)2
_chemical_formula_sum   'Tb9 Ho1 Bi6 C2'
_cell_volume   470.53572233
_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  0.66650077  0.33320623  0.00011685  1.0
  Tb  Tb1  1  0.33320623  0.66650077  0.00011685  1.0
  Tb  Tb2  1  0.33320623  0.66650077  0.49988315  1.0
  Tb  Tb3  1  0.66650077  0.33320623  0.49988315  1.0
  Tb  Tb4  1  0.20872279  0.00022280  0.75000000  1.0
  Tb  Tb5  1  0.00022280  0.20872279  0.75000000  1.0
  Tb  Tb6  1  0.20774226  0.20774226  0.25000000  1.0
  Tb  Tb7  1  0.79122405  0.99940438  0.25000000  1.0
  Tb  Tb8  1  0.99940438  0.79122405  0.25000000  1.0
  Ho  Ho9  1  0.79607600  0.79607600  0.75000000  1.0
  Bi  Bi10  1  0.40092487  0.40092487  0.75000000  1.0
  Bi  Bi11  1  0.59991842  0.99926221  0.75000000  1.0
  Bi  Bi12  1  0.99926221  0.59991842  0.75000000  1.0
  Bi  Bi13  1  0.59906906  0.59906906  0.25000000  1.0
  Bi  Bi14  1  0.40010756  0.99988888  0.25000000  1.0
  Bi  Bi15  1  0.99988888  0.40010756  0.25000000  1.0
  C  C16  1  0.99901286  0.99901286  0.99921434  1.0
  C  C17  1  0.99901286  0.99901286  0.50078566  1.0