# generated using pymatgen
data_Ho4Al4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33471203
_cell_length_b   6.78460422
_cell_length_c   7.80722128
_cell_angle_alpha   89.84984027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4RuPt3
_chemical_formula_sum   'Ho4 Al4 Ru1 Pt3'
_cell_volume   229.60416741
_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  0.25000000  0.03405046  0.67595855  1.0
  Ho  Ho1  1  0.25000000  0.53258019  0.82059999  1.0
  Ho  Ho2  1  0.75000000  0.97530918  0.32103535  1.0
  Ho  Ho3  1  0.75000000  0.46581701  0.18474411  1.0
  Al  Al4  1  0.25000000  0.14083915  0.06133289  1.0
  Al  Al5  1  0.25000000  0.63555945  0.43882694  1.0
  Al  Al6  1  0.75000000  0.86107236  0.93747011  1.0
  Al  Al7  1  0.75000000  0.35859907  0.55925245  1.0
  Ru  Ru8  1  0.25000000  0.26173563  0.37965040  1.0
  Pt  Pt9  1  0.25000000  0.77052348  0.12043226  1.0
  Pt  Pt10  1  0.75000000  0.73093248  0.62181560  1.0
  Pt  Pt11  1  0.75000000  0.23298254  0.87887934  1.0