# generated using pymatgen
data_Tb5Y5(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12694545
_cell_length_b   9.12692272
_cell_length_c   6.53031143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99079528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5(Bi3C)2
_chemical_formula_sum   'Tb5 Y5 Bi6 C2'
_cell_volume   471.14504493
_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  0.20807423  0.99997511  0.75000000  1.0
  Tb  Tb1  1  0.00000755  0.20808639  0.75000000  1.0
  Tb  Tb2  1  0.20797653  0.20798805  0.25000000  1.0
  Tb  Tb3  1  0.79180993  0.99995818  0.25000000  1.0
  Tb  Tb4  1  0.99998794  0.79182053  0.25000000  1.0
  Y  Y5  1  0.66671339  0.33325871  0.00007228  1.0
  Y  Y6  1  0.33325524  0.66671490  0.00007185  1.0
  Y  Y7  1  0.33325524  0.66671490  0.49992815  1.0
  Y  Y8  1  0.66671339  0.33325871  0.49992772  1.0
  Y  Y9  1  0.79196641  0.79198085  0.75000000  1.0
  Bi  Bi10  1  0.40174517  0.40177619  0.75000000  1.0
  Bi  Bi11  1  0.59848682  0.99977468  0.75000000  1.0
  Bi  Bi12  1  0.99983364  0.59852311  0.75000000  1.0
  Bi  Bi13  1  0.59837954  0.59840805  0.25000000  1.0
  Bi  Bi14  1  0.40158728  0.99998862  0.25000000  1.0
  Bi  Bi15  1  0.00004863  0.40162122  0.25000000  1.0
  C  C16  1  0.00008054  0.00007690  0.00004099  1.0
  C  C17  1  0.00008054  0.00007690  0.49995901  1.0