# generated using pymatgen
data_Ho2Tm(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42783574
_cell_length_b   7.45238091
_cell_length_c   3.76258174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10937177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(ZnAu)3
_chemical_formula_sum   'Ho2 Tm1 Zn3 Au3'
_cell_volume   180.17487017
_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  0.40241652  0.40224278  0.50000000  1.0
  Ho  Ho1  1  0.59758348  0.99982625  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.59813148  0.50000000  1.0
  Zn  Zn3  1  0.74217761  0.74135120  0.00000000  1.0
  Zn  Zn4  1  0.25782239  0.99917359  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.25886957  0.00000000  1.0
  Au  Au6  1  0.66944178  0.33541617  0.00000000  1.0
  Au  Au7  1  0.33055822  0.66597539  0.00000000  1.0
  Au  Au8  1  0.00000000  0.99901256  0.50000000  1.0