# generated using pymatgen
data_Ho10PPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07494708
_cell_length_b   9.07494645
_cell_length_c   6.77141782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10PPb6Au
_chemical_formula_sum   'Ho10 P1 Pb6 Au1'
_cell_volume   482.94581409
_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  0.24795126  0.00000000  0.73117358  1.0
  Ho  Ho1  1  0.75204874  0.00000000  0.26882642  1.0
  Ho  Ho2  1  1.00000000  0.24795126  0.73117358  1.0
  Ho  Ho3  1  0.00000000  0.75204874  0.26882642  1.0
  Ho  Ho4  1  0.75204874  0.75204874  0.73117358  1.0
  Ho  Ho5  1  0.24795126  0.24795126  0.26882642  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60518641  0.00000000  0.74991996  1.0
  Pb  Pb12  1  0.39481359  0.00000000  0.25008004  1.0
  Pb  Pb13  1  1.00000000  0.60518641  0.74991996  1.0
  Pb  Pb14  1  0.00000000  0.39481359  0.25008004  1.0
  Pb  Pb15  1  0.39481359  0.39481359  0.74991996  1.0
  Pb  Pb16  1  0.60518641  0.60518641  0.25008004  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0