# generated using pymatgen
data_Tb4Y6(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11558371
_cell_length_b   9.11558225
_cell_length_c   6.52188266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6(BiPb)3
_chemical_formula_sum   'Tb4 Y6 Bi3 Pb3'
_cell_volume   469.32370151
_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  0.66666700  0.33333300  0.00005815  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00005815  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.49994185  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.49994185  1.0
  Y  Y4  1  0.75790302  0.75790302  0.75000000  1.0
  Y  Y5  1  0.24209698  0.00000000  0.75000000  1.0
  Y  Y6  1  0.00000000  0.24209698  0.75000000  1.0
  Y  Y7  1  0.24110639  0.24110639  0.25000000  1.0
  Y  Y8  1  0.75889361  0.00000000  0.25000000  1.0
  Y  Y9  1  1.00000000  0.75889361  0.25000000  1.0
  Bi  Bi10  1  0.38963580  0.38963580  0.75000000  1.0
  Bi  Bi11  1  0.61036420  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.61036420  0.75000000  1.0
  Pb  Pb13  1  0.60983365  0.60983365  0.25000000  1.0
  Pb  Pb14  1  0.39016635  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39016635  0.25000000  1.0