# generated using pymatgen
data_La6HoMgAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20294177
_cell_length_b   8.20294096
_cell_length_c   8.20294115
_cell_angle_alpha   66.13016474
_cell_angle_beta   66.13016889
_cell_angle_gamma   66.13015468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6HoMgAu10
_chemical_formula_sum   'La6 Ho1 Mg1 Au10'
_cell_volume   442.00934614
_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
  La  La0  1  0.89604781  0.18606995  0.62007587  1.0
  La  La1  1  0.62007587  0.89604781  0.18606995  1.0
  La  La2  1  0.18606995  0.62007587  0.89604781  1.0
  La  La3  1  0.11396014  0.80705907  0.37512678  1.0
  La  La4  1  0.37512678  0.11396014  0.80705907  1.0
  La  La5  1  0.80705907  0.37512678  0.11396014  1.0
  Ho  Ho6  1  0.65516589  0.65516589  0.65516589  1.0
  Mg  Mg7  1  0.34464577  0.34464577  0.34464577  1.0
  Au  Au8  1  0.99999405  0.99999405  0.99999405  1.0
  Au  Au9  1  0.49664598  0.49664598  0.49664598  1.0
  Au  Au10  1  0.80377362  0.80377362  0.80377362  1.0
  Au  Au11  1  0.20112731  0.20112731  0.20112731  1.0
  Au  Au12  1  0.94274331  0.54671410  0.32208571  1.0
  Au  Au13  1  0.32208571  0.94274331  0.54671410  1.0
  Au  Au14  1  0.54671410  0.32208571  0.94274331  1.0
  Au  Au15  1  0.05724105  0.45463459  0.67688900  1.0
  Au  Au16  1  0.67688900  0.05724105  0.45463459  1.0
  Au  Au17  1  0.45463459  0.67688900  0.05724105  1.0