# generated using pymatgen
data_Tb7Th3(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10623587
_cell_length_b   9.08710716
_cell_length_c   6.60273383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28069172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th3(Sn3C)2
_chemical_formula_sum   'Tb7 Th3 Sn6 C2'
_cell_volume   471.82791399
_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  0.33304931  0.66639083  0.50081003  1.0
  Tb  Tb1  1  0.66650733  0.33353404  0.50079988  1.0
  Tb  Tb2  1  0.66650733  0.33353404  0.99920012  1.0
  Tb  Tb3  1  0.33304931  0.66639083  0.99918997  1.0
  Tb  Tb4  1  0.22022544  0.00218011  0.75000000  1.0
  Tb  Tb5  1  0.77907698  0.00084802  0.25000000  1.0
  Tb  Tb6  1  0.00137223  0.21871370  0.75000000  1.0
  Th  Th7  1  0.99889943  0.78118186  0.25000000  1.0
  Th  Th8  1  0.78399887  0.78500515  0.75000000  1.0
  Th  Th9  1  0.21700034  0.21892877  0.25000000  1.0
  Sn  Sn10  1  0.59567708  0.00311455  0.75000000  1.0
  Sn  Sn11  1  0.40990865  0.00069590  0.25000000  1.0
  Sn  Sn12  1  0.00275601  0.59513076  0.75000000  1.0
  Sn  Sn13  1  0.99754811  0.40344197  0.25000000  1.0
  Sn  Sn14  1  0.40151400  0.40183002  0.75000000  1.0
  Sn  Sn15  1  0.59289620  0.59601701  0.25000000  1.0
  C  C16  1  0.00000669  0.99653172  0.49794545  1.0
  C  C17  1  0.00000669  0.99653172  0.00205455  1.0