# generated using pymatgen
data_HoLu2(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41068941
_cell_length_b   7.41068845
_cell_length_c   3.72861355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29128184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu2(ZnAu)3
_chemical_formula_sum   'Ho1 Lu2 Zn3 Au3'
_cell_volume   176.81249630
_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  0.40240740  0.40240740  0.00000000  1.0
  Lu  Lu1  1  0.59898357  0.99945466  0.00000000  1.0
  Lu  Lu2  1  0.99945466  0.59898357  0.00000000  1.0
  Zn  Zn3  1  0.25968733  0.99909313  0.50000000  1.0
  Zn  Zn4  1  0.99909313  0.25968733  0.50000000  1.0
  Zn  Zn5  1  0.74017227  0.74017227  0.50000000  1.0
  Au  Au6  1  0.33199172  0.67019786  0.50000000  1.0
  Au  Au7  1  0.67019786  0.33199172  0.50000000  1.0
  Au  Au8  1  0.99801104  0.99801104  0.00000000  1.0