# generated using pymatgen
data_Ho10RuPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09977007
_cell_length_b   9.09976948
_cell_length_c   6.81054816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10RuPb6Au
_chemical_formula_sum   'Ho10 Ru1 Pb6 Au1'
_cell_volume   488.39759361
_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  0.24404750  0.00000000  0.72809588  1.0
  Ho  Ho1  1  0.75595250  1.00000000  0.27190412  1.0
  Ho  Ho2  1  1.00000000  0.24404750  0.72809588  1.0
  Ho  Ho3  1  0.00000000  0.75595250  0.27190412  1.0
  Ho  Ho4  1  0.75595250  0.75595250  0.72809588  1.0
  Ho  Ho5  1  0.24404750  0.24404750  0.27190412  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
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60028743  0.00000000  0.75286096  1.0
  Pb  Pb12  1  0.39971257  1.00000000  0.24713904  1.0
  Pb  Pb13  1  1.00000000  0.60028743  0.75286096  1.0
  Pb  Pb14  1  0.00000000  0.39971257  0.24713904  1.0
  Pb  Pb15  1  0.39971257  0.39971257  0.75286096  1.0
  Pb  Pb16  1  0.60028743  0.60028743  0.24713904  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0