# generated using pymatgen
data_Tb9Dy(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14342382
_cell_length_b   9.14342471
_cell_length_c   6.50822635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99258696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Dy(Bi3C)2
_chemical_formula_sum   'Tb9 Dy1 Bi6 C2'
_cell_volume   471.24142595
_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  0.66658256  0.33326952  0.00005660  1.0
  Tb  Tb1  1  0.33326952  0.66658256  0.00005660  1.0
  Tb  Tb2  1  0.33326952  0.66658256  0.49994340  1.0
  Tb  Tb3  1  0.66658256  0.33326952  0.49994340  1.0
  Tb  Tb4  1  0.20829709  0.00012329  0.75000000  1.0
  Tb  Tb5  1  0.00012329  0.20829709  0.75000000  1.0
  Tb  Tb6  1  0.20778373  0.20778373  0.25000000  1.0
  Tb  Tb7  1  0.79167677  0.99969896  0.25000000  1.0
  Tb  Tb8  1  0.99969896  0.79167677  0.25000000  1.0
  Dy  Dy9  1  0.79412267  0.79412267  0.75000000  1.0
  Bi  Bi10  1  0.40088345  0.40088345  0.75000000  1.0
  Bi  Bi11  1  0.59957585  0.99962986  0.75000000  1.0
  Bi  Bi12  1  0.99962986  0.59957585  0.75000000  1.0
  Bi  Bi13  1  0.59914864  0.59914864  0.25000000  1.0
  Bi  Bi14  1  0.40043183  0.99993479  0.25000000  1.0
  Bi  Bi15  1  0.99993479  0.40043183  0.25000000  1.0
  C  C16  1  0.99949346  0.99949346  0.99959375  1.0
  C  C17  1  0.99949346  0.99949346  0.50040625  1.0