# generated using pymatgen
data_Tb10HgPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20513708
_cell_length_b   9.20513838
_cell_length_c   6.82269558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10HgPPb6
_chemical_formula_sum   'Tb10 Hg1 P1 Pb6'
_cell_volume   500.66499496
_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  0.25249735  0.00000000  0.22378316  1.0
  Tb  Tb1  1  0.74750265  0.00000000  0.77621684  1.0
  Tb  Tb2  1  1.00000000  0.25249735  0.22378316  1.0
  Tb  Tb3  1  0.00000000  0.74750265  0.77621684  1.0
  Tb  Tb4  1  0.74750265  0.74750265  0.22378316  1.0
  Tb  Tb5  1  0.25249735  0.25249735  0.77621684  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60841869  0.00000000  0.25015688  1.0
  Pb  Pb13  1  0.39158131  0.00000000  0.74984312  1.0
  Pb  Pb14  1  0.00000000  0.60841869  0.25015688  1.0
  Pb  Pb15  1  1.00000000  0.39158131  0.74984312  1.0
  Pb  Pb16  1  0.39158131  0.39158131  0.25015688  1.0
  Pb  Pb17  1  0.60841869  0.60841869  0.74984312  1.0