# generated using pymatgen
data_Ho(Ti3Pb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42433500
_cell_length_b   8.42433546
_cell_length_c   8.42433395
_cell_angle_alpha   40.99919588
_cell_angle_beta   40.99919006
_cell_angle_gamma   40.99919589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ti3Pb2)2
_chemical_formula_sum   'Ho1 Ti6 Pb4'
_cell_volume   232.30539850
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.59739347  0.59739347  0.12027972  1.0
  Ti  Ti2  1  0.87972028  0.40260853  0.40260653  1.0
  Ti  Ti3  1  0.40260853  0.87972028  0.40260653  1.0
  Ti  Ti4  1  0.59739247  0.12027972  0.59739447  1.0
  Ti  Ti5  1  0.12027972  0.59739247  0.59739447  1.0
  Ti  Ti6  1  0.40260753  0.40260753  0.87972028  1.0
  Pb  Pb7  1  0.12803693  0.12803693  0.12803693  1.0
  Pb  Pb8  1  0.33150262  0.33150262  0.33150262  1.0
  Pb  Pb9  1  0.66849738  0.66849738  0.66849738  1.0
  Pb  Pb10  1  0.87196307  0.87196307  0.87196307  1.0