# generated using pymatgen
data_Ho8MoOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02200668
_cell_length_b   11.02200716
_cell_length_c   6.17715345
_cell_angle_alpha   89.56012082
_cell_angle_beta   89.56012319
_cell_angle_gamma   88.88536902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MoOsI8
_chemical_formula_sum   'Ho8 Mo1 Os1 I8'
_cell_volume   750.24386329
_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  0.20197347  0.91559498  0.99792927  1.0
  Ho  Ho1  1  0.79765059  0.08462829  0.00166531  1.0
  Ho  Ho2  1  0.08440502  0.79802653  0.50207073  1.0
  Ho  Ho3  1  0.91537171  0.20234941  0.49833469  1.0
  Ho  Ho4  1  0.79942911  0.91927309  0.50531735  1.0
  Ho  Ho5  1  0.20043679  0.08079833  0.49498129  1.0
  Ho  Ho6  1  0.08072691  0.20057089  0.99468265  1.0
  Ho  Ho7  1  0.91920167  0.79956321  0.00501871  1.0
  Mo  Mo8  1  0.99984811  0.00015189  0.25000000  1.0
  Os  Os9  1  0.99970609  0.00029391  0.75000000  1.0
  I  I10  1  0.36385285  0.84366017  0.50264688  1.0
  I  I11  1  0.63502561  0.15535322  0.50257107  1.0
  I  I12  1  0.15633983  0.63614715  0.99735312  1.0
  I  I13  1  0.84464678  0.36497439  0.99742893  1.0
  I  I14  1  0.36159821  0.14854737  0.00077028  1.0
  I  I15  1  0.63873624  0.85039962  0.99345019  1.0
  I  I16  1  0.85145263  0.63840179  0.49922972  1.0
  I  I17  1  0.14960038  0.36126376  0.50654981  1.0