# generated using pymatgen
data_Ho3RhI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19566815
_cell_length_b   8.77781593
_cell_length_c   12.24427691
_cell_angle_alpha   86.10264112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3RhI3
_chemical_formula_sum   'Ho6 Rh2 I6'
_cell_volume   449.89921631
_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  0.13680354  0.12797727  1.0
  Ho  Ho1  1  0.25000000  0.86319646  0.87202273  1.0
  Ho  Ho2  1  0.75000000  0.09906601  0.68341892  1.0
  Ho  Ho3  1  0.25000000  0.90093399  0.31658108  1.0
  Ho  Ho4  1  0.25000000  0.25423659  0.89797793  1.0
  Ho  Ho5  1  0.75000000  0.74576341  0.10202207  1.0
  Rh  Rh6  1  0.75000000  0.05262468  0.90663738  1.0
  Rh  Rh7  1  0.25000000  0.94737532  0.09336262  1.0
  I  I8  1  0.25000000  0.42523174  0.13348700  1.0
  I  I9  1  0.75000000  0.57476826  0.86651300  1.0
  I  I10  1  0.25000000  0.35537802  0.63561940  1.0
  I  I11  1  0.75000000  0.64462198  0.36438060  1.0
  I  I12  1  0.75000000  0.14360887  0.39301087  1.0
  I  I13  1  0.25000000  0.85639113  0.60698913  1.0