# generated using pymatgen
data_Ho2LuSc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70832819
_cell_length_b   6.86758762
_cell_length_c   8.42910954
_cell_angle_alpha   90.44422763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2LuSc5Au4
_chemical_formula_sum   'Ho2 Lu1 Sc5 Au4'
_cell_volume   272.54585427
_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  0.25000000  0.97985537  0.31810647  1.0
  Ho  Ho1  1  0.75000000  0.51925385  0.82047645  1.0
  Lu  Lu2  1  0.75000000  0.01778702  0.68041292  1.0
  Sc  Sc3  1  0.25000000  0.85479234  0.92440006  1.0
  Sc  Sc4  1  0.25000000  0.35424565  0.57467222  1.0
  Sc  Sc5  1  0.75000000  0.15149232  0.07739787  1.0
  Sc  Sc6  1  0.75000000  0.64052169  0.41826340  1.0
  Sc  Sc7  1  0.25000000  0.48075901  0.17859764  1.0
  Au  Au8  1  0.25000000  0.25090511  0.90099862  1.0
  Au  Au9  1  0.25000000  0.74896693  0.60289672  1.0
  Au  Au10  1  0.75000000  0.75259869  0.10297279  1.0
  Au  Au11  1  0.75000000  0.24882503  0.40080485  1.0