# generated using pymatgen
data_Ho6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32111972
_cell_length_b   7.32112046
_cell_length_c   7.87408369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al6PtAu5
_chemical_formula_sum   'Ho6 Al6 Pt1 Au5'
_cell_volume   365.49863069
_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  0.58453255  0.00013917  0.75000000  1.0
  Ho  Ho1  1  0.99986083  0.58439438  0.75000000  1.0
  Ho  Ho2  1  0.41560562  0.41546745  0.75000000  1.0
  Ho  Ho3  1  0.00016284  0.59179715  0.25000000  1.0
  Ho  Ho4  1  0.59163431  0.99983716  0.25000000  1.0
  Ho  Ho5  1  0.40820285  0.40836569  0.25000000  1.0
  Al  Al6  1  0.75946835  0.75943398  0.00527581  1.0
  Al  Al7  1  0.24056602  0.00003538  0.00527581  1.0
  Al  Al8  1  0.99996462  0.24053165  0.00527581  1.0
  Al  Al9  1  0.75946835  0.75943398  0.49472419  1.0
  Al  Al10  1  0.24056602  0.00003538  0.49472419  1.0
  Al  Al11  1  0.99996462  0.24053165  0.49472419  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.00090019  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49909981  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49949426  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00050574  1.0