# generated using pymatgen
data_YHo3(AgAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75409087
_cell_length_b   7.36749153
_cell_length_c   9.03647253
_cell_angle_alpha   89.86932409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(AgAu)4
_chemical_formula_sum   'Y1 Ho3 Ag4 Au4'
_cell_volume   249.93220987
_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
  Y  Y0  1  0.25000000  0.11672386  0.26248062  1.0
  Ho  Ho1  1  0.25000000  0.61660443  0.23768792  1.0
  Ho  Ho2  1  0.75000000  0.88328954  0.73733256  1.0
  Ho  Ho3  1  0.75000000  0.38327358  0.76242644  1.0
  Ag  Ag4  1  0.25000000  0.12210850  0.92599695  1.0
  Ag  Ag5  1  0.25000000  0.62257148  0.57408758  1.0
  Ag  Ag6  1  0.75000000  0.87565681  0.07255957  1.0
  Ag  Ag7  1  0.75000000  0.37921838  0.42719034  1.0
  Au  Au8  1  0.25000000  0.14618599  0.59746167  1.0
  Au  Au9  1  0.25000000  0.64439797  0.90344064  1.0
  Au  Au10  1  0.75000000  0.85178248  0.40437983  1.0
  Au  Au11  1  0.75000000  0.35818498  0.09495386  1.0