# generated using pymatgen
data_Ho3RuI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20834070
_cell_length_b   8.74593272
_cell_length_c   12.26193855
_cell_angle_alpha   86.36782630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3RuI3
_chemical_formula_sum   'Ho6 Ru2 I6'
_cell_volume   450.40470672
_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  0.75000000  0.13094109  0.12613730  1.0
  Ho  Ho1  1  0.25000000  0.86905891  0.87386270  1.0
  Ho  Ho2  1  0.75000000  0.09838313  0.68523350  1.0
  Ho  Ho3  1  0.25000000  0.90161687  0.31476650  1.0
  Ho  Ho4  1  0.25000000  0.25556610  0.89629866  1.0
  Ho  Ho5  1  0.75000000  0.74443390  0.10370134  1.0
  Ru  Ru6  1  0.75000000  0.05115531  0.90729692  1.0
  Ru  Ru7  1  0.25000000  0.94884469  0.09270308  1.0
  I  I8  1  0.25000000  0.42665417  0.13240763  1.0
  I  I9  1  0.75000000  0.57334583  0.86759237  1.0
  I  I10  1  0.25000000  0.35333514  0.63681171  1.0
  I  I11  1  0.75000000  0.64666486  0.36318829  1.0
  I  I12  1  0.75000000  0.14462088  0.39143708  1.0
  I  I13  1  0.25000000  0.85537912  0.60856292  1.0