# generated using pymatgen
data_Ca3Tb7(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33123400
_cell_length_b   9.33123465
_cell_length_c   6.69039865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Tb7(SiPb3)2
_chemical_formula_sum   'Ca3 Tb7 Si2 Pb6'
_cell_volume   504.49963789
_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
  Ca  Ca0  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb3  1  0.24691760  0.00048310  0.25599468  1.0
  Tb  Tb4  1  0.75356549  0.00048310  0.74400532  1.0
  Tb  Tb5  1  0.99951690  0.24643451  0.25599468  1.0
  Tb  Tb6  1  0.99951690  0.75308240  0.74400532  1.0
  Tb  Tb7  1  0.75356549  0.75308240  0.25599468  1.0
  Tb  Tb8  1  0.24691760  0.24643451  0.74400532  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60409434  0.99675072  0.26169371  1.0
  Pb  Pb13  1  0.39265638  0.99675072  0.73830629  1.0
  Pb  Pb14  1  0.00324928  0.60734362  0.26169371  1.0
  Pb  Pb15  1  0.00324928  0.39590566  0.73830629  1.0
  Pb  Pb16  1  0.39265638  0.39590566  0.26169371  1.0
  Pb  Pb17  1  0.60409434  0.60734362  0.73830629  1.0