# generated using pymatgen
data_Ho4MoI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.40950807
_cell_length_b   11.40950906
_cell_length_c   5.95773548
_cell_angle_alpha   90.13468431
_cell_angle_beta   90.13467976
_cell_angle_gamma   90.05458459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MoI4
_chemical_formula_sum   'Ho8 Mo2 I8'
_cell_volume   775.55480863
_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  0.20205387  0.91620606  0.00067744  1.0
  Ho  Ho1  1  0.79794613  0.08379394  0.99932256  1.0
  Ho  Ho2  1  0.08379394  0.79794613  0.49932256  1.0
  Ho  Ho3  1  0.91620606  0.20205387  0.50067744  1.0
  Ho  Ho4  1  0.79788349  0.91612125  0.49855824  1.0
  Ho  Ho5  1  0.20211651  0.08387875  0.50144176  1.0
  Ho  Ho6  1  0.08387875  0.20211651  0.00144176  1.0
  Ho  Ho7  1  0.91612125  0.79788349  0.99855824  1.0
  Mo  Mo8  1  0.00005691  0.99994309  0.25000000  1.0
  Mo  Mo9  1  0.99994309  0.00005691  0.75000000  1.0
  I  I10  1  0.35575570  0.85270690  0.49996850  1.0
  I  I11  1  0.64424430  0.14729310  0.50003150  1.0
  I  I12  1  0.14729310  0.64424430  0.00003150  1.0
  I  I13  1  0.85270690  0.35575570  0.99996850  1.0
  I  I14  1  0.35617783  0.14751674  0.00164466  1.0
  I  I15  1  0.64382217  0.85248326  0.99835534  1.0
  I  I16  1  0.85248326  0.64382217  0.49835534  1.0
  I  I17  1  0.14751674  0.35617783  0.50164466  1.0