# generated using pymatgen
data_Tb10CuTePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26269633
_cell_length_b   9.26281978
_cell_length_c   6.72790689
_cell_angle_alpha   90.00027903
_cell_angle_beta   89.99985900
_cell_angle_gamma   120.00043439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10CuTePb6
_chemical_formula_sum   'Tb10 Cu1 Te1 Pb6'
_cell_volume   499.90714456
_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  0.26002727  0.99998355  0.26246938  1.0
  Tb  Tb1  1  0.73997273  0.00001645  0.73753062  1.0
  Tb  Tb2  1  0.00000000  0.26004039  0.26250842  1.0
  Tb  Tb3  1  1.00000000  0.73995961  0.73749158  1.0
  Tb  Tb4  1  0.73997273  0.73995628  0.26246938  1.0
  Tb  Tb5  1  0.26002727  0.26004372  0.73753062  1.0
  Tb  Tb6  1  0.33325480  0.66662790  0.00000000  1.0
  Tb  Tb7  1  0.66674520  0.33337210  0.00000000  1.0
  Tb  Tb8  1  0.66655863  0.33327882  0.50000000  1.0
  Tb  Tb9  1  0.33344137  0.66672118  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.61119175  0.00000641  0.24963481  1.0
  Pb  Pb13  1  0.38880825  0.99999359  0.75036519  1.0
  Pb  Pb14  1  1.00000000  0.61117544  0.24980725  1.0
  Pb  Pb15  1  0.00000000  0.38882456  0.75019275  1.0
  Pb  Pb16  1  0.38880825  0.38881467  0.24963481  1.0
  Pb  Pb17  1  0.61119175  0.61118533  0.75036519  1.0