# generated using pymatgen
data_YHo2(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45831448
_cell_length_b   7.46139806
_cell_length_c   3.79108453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98632588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2(ZnAu)3
_chemical_formula_sum   'Y1 Ho2 Zn3 Au3'
_cell_volume   182.73209196
_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  0.40336839  1.00000000  0.00000000  1.0
  Ho  Ho1  1  0.99976529  0.40200127  0.00000000  1.0
  Ho  Ho2  1  0.59776501  0.59799873  0.00000000  1.0
  Zn  Zn3  1  0.74257294  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.25722425  0.25748759  0.50000000  1.0
  Zn  Zn5  1  0.99973566  0.74251141  0.50000000  1.0
  Au  Au6  1  0.99809993  1.00000000  0.00000000  1.0
  Au  Au7  1  0.66923797  0.33700940  0.50000000  1.0
  Au  Au8  1  0.33223057  0.66299160  0.50000000  1.0