# generated using pymatgen
data_Ho12InCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20867621
_cell_length_b   8.20867505
_cell_length_c   8.20867614
_cell_angle_alpha   110.99137507
_cell_angle_beta   110.54931151
_cell_angle_gamma   106.90341076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo4Ru
_chemical_formula_sum   'Ho12 In1 Co4 Ru1'
_cell_volume   425.14749740
_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  0.31194589  0.61707085  0.30512396  1.0
  Ho  Ho1  1  0.68805411  0.38292915  0.69487604  1.0
  Ho  Ho2  1  0.31194589  0.00682093  0.69487604  1.0
  Ho  Ho3  1  0.68805411  0.99317907  0.30512396  1.0
  Ho  Ho4  1  0.18591236  0.28861707  0.47452943  1.0
  Ho  Ho5  1  0.81408764  0.71138293  0.52547057  1.0
  Ho  Ho6  1  0.18591236  0.71138293  0.89729529  1.0
  Ho  Ho7  1  0.81408764  0.28861707  0.10270471  1.0
  Ho  Ho8  1  0.40814829  0.21354102  0.19460728  1.0
  Ho  Ho9  1  0.59185171  0.78645898  0.80539272  1.0
  Ho  Ho10  1  0.01893274  0.21354102  0.80539272  1.0
  Ho  Ho11  1  0.98106726  0.78645898  0.19460728  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.10986084  0.60986084  0.50000000  1.0
  Co  Co14  1  0.89013916  0.39013916  0.50000000  1.0
  Co  Co15  1  0.38203246  1.00000000  0.38203246  1.0
  Co  Co16  1  0.61796754  0.00000000  0.61796754  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0