# generated using pymatgen
data_Ho9Th(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09768406
_cell_length_b   9.09768478
_cell_length_c   6.79871318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00817111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th(PPb3)2
_chemical_formula_sum   'Ho9 Th1 P2 Pb6'
_cell_volume   487.28531414
_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
  Ho  Ho0  1  0.23787765  0.00028593  0.75000000  1.0
  Ho  Ho1  1  0.00028593  0.23787765  0.75000000  1.0
  Ho  Ho2  1  0.23873452  0.23873452  0.25000000  1.0
  Ho  Ho3  1  0.76300784  0.00127198  0.25000000  1.0
  Ho  Ho4  1  0.00127198  0.76300784  0.25000000  1.0
  Ho  Ho5  1  0.66614062  0.33292614  0.00107200  1.0
  Ho  Ho6  1  0.33292614  0.66614062  0.00107200  1.0
  Ho  Ho7  1  0.33292614  0.66614062  0.49892800  1.0
  Ho  Ho8  1  0.66614062  0.33292614  0.49892800  1.0
  Th  Th9  1  0.76002684  0.76002684  0.75000000  1.0
  P  P10  1  0.00238500  0.00238500  0.00242899  1.0
  P  P11  1  0.00238500  0.00238500  0.49757101  1.0
  Pb  Pb12  1  0.39480429  0.39480429  0.75000000  1.0
  Pb  Pb13  1  0.59698566  0.00370974  0.75000000  1.0
  Pb  Pb14  1  0.00370974  0.59698566  0.75000000  1.0
  Pb  Pb15  1  0.60015405  0.60015405  0.25000000  1.0
  Pb  Pb16  1  0.40030794  0.99993006  0.25000000  1.0
  Pb  Pb17  1  0.99993006  0.40030794  0.25000000  1.0