# generated using pymatgen
data_Ho4AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48198362
_cell_length_b   9.48198405
_cell_length_c   9.48198481
_cell_angle_alpha   60.00000074
_cell_angle_beta   59.99999926
_cell_angle_gamma   60.00000099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AgPt
_chemical_formula_sum   'Ho16 Ag4 Pt4'
_cell_volume   602.81310067
_cell_formula_units_Z   4
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  0.60582598  0.60582598  0.60582598  1.0
  Ho  Ho1  1  0.60582598  0.60582598  0.18252105  1.0
  Ho  Ho2  1  0.60582598  0.18252105  0.60582598  1.0
  Ho  Ho3  1  0.18252105  0.60582598  0.60582598  1.0
  Ho  Ho4  1  0.06082198  0.43917802  0.43917802  1.0
  Ho  Ho5  1  0.43917802  0.06082198  0.06082198  1.0
  Ho  Ho6  1  0.43917802  0.06082198  0.43917802  1.0
  Ho  Ho7  1  0.06082198  0.43917802  0.06082198  1.0
  Ho  Ho8  1  0.43917802  0.43917802  0.06082198  1.0
  Ho  Ho9  1  0.06082198  0.06082198  0.43917802  1.0
  Ho  Ho10  1  0.18533614  0.81466386  0.81466386  1.0
  Ho  Ho11  1  0.81466386  0.18533614  0.18533614  1.0
  Ho  Ho12  1  0.81466386  0.18533614  0.81466386  1.0
  Ho  Ho13  1  0.18533614  0.81466386  0.18533614  1.0
  Ho  Ho14  1  0.81466386  0.81466386  0.18533614  1.0
  Ho  Ho15  1  0.18533614  0.18533614  0.81466386  1.0
  Ag  Ag16  1  0.83235665  0.83235665  0.83235665  1.0
  Ag  Ag17  1  0.83235665  0.83235665  0.50293005  1.0
  Ag  Ag18  1  0.83235665  0.50293005  0.83235665  1.0
  Ag  Ag19  1  0.50293005  0.83235665  0.83235665  1.0
  Pt  Pt20  1  0.39424427  0.39424427  0.39424427  1.0
  Pt  Pt21  1  0.39424427  0.39424427  0.81726718  1.0
  Pt  Pt22  1  0.39424427  0.81726718  0.39424427  1.0
  Pt  Pt23  1  0.81726718  0.39424427  0.39424427  1.0