# generated using pymatgen
data_Tb10PHPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10313257
_cell_length_b   9.10313291
_cell_length_c   6.66797554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10PHPb6
_chemical_formula_sum   'Tb10 P1 H1 Pb6'
_cell_volume   478.52693321
_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  0.24150207  0.00000000  0.24895916  1.0
  Tb  Tb1  1  0.75849793  0.00000000  0.75104084  1.0
  Tb  Tb2  1  1.00000000  0.24150207  0.24895916  1.0
  Tb  Tb3  1  0.00000000  0.75849793  0.75104084  1.0
  Tb  Tb4  1  0.75849793  0.75849793  0.24895916  1.0
  Tb  Tb5  1  0.24150207  0.24150207  0.75104084  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
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  H  H11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60567912  0.00000000  0.25062698  1.0
  Pb  Pb13  1  0.39432088  0.00000000  0.74937302  1.0
  Pb  Pb14  1  1.00000000  0.60567912  0.25062698  1.0
  Pb  Pb15  1  0.00000000  0.39432088  0.74937302  1.0
  Pb  Pb16  1  0.39432088  0.39432088  0.25062698  1.0
  Pb  Pb17  1  0.60567912  0.60567912  0.74937302  1.0