# generated using pymatgen
data_HoTm2LuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85522191
_cell_length_b   7.00848329
_cell_length_c   8.73332601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2LuAu2
_chemical_formula_sum   'Ho2 Tm4 Lu2 Au4'
_cell_volume   297.17536150
_cell_formula_units_Z   2
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  0.25000000  0.48596633  0.17483537  1.0
  Ho  Ho1  1  0.25000000  0.98596633  0.32516463  1.0
  Tm  Tm2  1  0.75000000  0.14701701  0.07952574  1.0
  Tm  Tm3  1  0.75000000  0.64701701  0.42047426  1.0
  Tm  Tm4  1  0.75000000  0.51522974  0.82253619  1.0
  Tm  Tm5  1  0.75000000  0.01522974  0.67746381  1.0
  Lu  Lu6  1  0.25000000  0.85339922  0.91985954  1.0
  Lu  Lu7  1  0.25000000  0.35339922  0.58014046  1.0
  Au  Au8  1  0.25000000  0.25384831  0.89839696  1.0
  Au  Au9  1  0.25000000  0.75384831  0.60160304  1.0
  Au  Au10  1  0.75000000  0.74453939  0.09597870  1.0
  Au  Au11  1  0.75000000  0.24453939  0.40402130  1.0