# generated using pymatgen
data_Ho10BiPb5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05145763
_cell_length_b   9.05145808
_cell_length_c   6.63941428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09282995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10BiPb5S2
_chemical_formula_sum   'Ho10 Bi1 Pb5 S2'
_cell_volume   470.64176097
_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  0.75747403  0.75747403  0.75000000  1.0
  Ho  Ho1  1  0.24225865  0.99591299  0.75000000  1.0
  Ho  Ho2  1  0.99591299  0.24225865  0.75000000  1.0
  Ho  Ho3  1  0.24373490  0.24373490  0.25000000  1.0
  Ho  Ho4  1  0.75591763  0.99994077  0.25000000  1.0
  Ho  Ho5  1  0.99994077  0.75591763  0.25000000  1.0
  Ho  Ho6  1  0.66881056  0.33248288  0.00126328  1.0
  Ho  Ho7  1  0.33248288  0.66881056  0.00126328  1.0
  Ho  Ho8  1  0.33248288  0.66881056  0.49873672  1.0
  Ho  Ho9  1  0.66881056  0.33248288  0.49873672  1.0
  Bi  Bi10  1  0.39560154  0.39560154  0.75000000  1.0
  Pb  Pb11  1  0.60297631  0.99945801  0.75000000  1.0
  Pb  Pb12  1  0.99945801  0.60297631  0.75000000  1.0
  Pb  Pb13  1  0.60414419  0.60414419  0.25000000  1.0
  Pb  Pb14  1  0.39642538  0.00122633  0.25000000  1.0
  Pb  Pb15  1  0.00122633  0.39642538  0.25000000  1.0
  S  S16  1  0.00117171  0.00117171  0.99960079  1.0
  S  S17  1  0.00117171  0.00117171  0.50039921  1.0