# generated using pymatgen
data_Ho9LuCd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50543638
_cell_length_b   9.50543612
_cell_length_c   9.70587576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9LuCd3Ru
_chemical_formula_sum   'Ho18 Lu2 Cd6 Ru2'
_cell_volume   759.46796988
_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  0.20989149  0.79010851  0.44007784  1.0
  Ho  Ho1  1  0.20989149  0.41978298  0.44007784  1.0
  Ho  Ho2  1  0.58021702  0.79010851  0.44007784  1.0
  Ho  Ho3  1  0.79010851  0.20989149  0.55992216  1.0
  Ho  Ho4  1  0.79010851  0.58021702  0.55992216  1.0
  Ho  Ho5  1  0.41978298  0.20989149  0.55992216  1.0
  Ho  Ho6  1  0.79010851  0.20989149  0.94007784  1.0
  Ho  Ho7  1  0.79010851  0.58021702  0.94007784  1.0
  Ho  Ho8  1  0.41978298  0.20989149  0.94007784  1.0
  Ho  Ho9  1  0.20989149  0.79010851  0.05992216  1.0
  Ho  Ho10  1  0.20989149  0.41978298  0.05992216  1.0
  Ho  Ho11  1  0.58021702  0.79010851  0.05992216  1.0
  Ho  Ho12  1  0.54141272  0.45858728  0.25000000  1.0
  Ho  Ho13  1  0.54141272  0.08282544  0.25000000  1.0
  Ho  Ho14  1  0.91717456  0.45858728  0.25000000  1.0
  Ho  Ho15  1  0.45858728  0.54141272  0.75000000  1.0
  Ho  Ho16  1  0.45858728  0.91717456  0.75000000  1.0
  Ho  Ho17  1  0.08282544  0.54141272  0.75000000  1.0
  Lu  Lu18  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88692598  0.11307402  0.25000000  1.0
  Cd  Cd21  1  0.88692598  0.77385396  0.25000000  1.0
  Cd  Cd22  1  0.22614604  0.11307402  0.25000000  1.0
  Cd  Cd23  1  0.11307402  0.88692598  0.75000000  1.0
  Cd  Cd24  1  0.11307402  0.22614604  0.75000000  1.0
  Cd  Cd25  1  0.77385396  0.88692598  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0