# generated using pymatgen
data_Ho12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30502512
_cell_length_b   7.29489988
_cell_length_c   9.03612752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11613404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Os3Rh
_chemical_formula_sum   'Ho12 Os3 Rh1'
_cell_volume   415.61155692
_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  0.33224633  0.67089844  0.06079280  1.0
  Ho  Ho1  1  0.17146661  0.17648904  0.43803576  1.0
  Ho  Ho2  1  0.67197861  0.32585314  0.56325471  1.0
  Ho  Ho3  1  0.82443308  0.82520545  0.93315795  1.0
  Ho  Ho4  1  0.67197861  0.32585314  0.93674529  1.0
  Ho  Ho5  1  0.82443308  0.82520545  0.56684205  1.0
  Ho  Ho6  1  0.33224633  0.67089844  0.43920720  1.0
  Ho  Ho7  1  0.17146661  0.17648904  0.06196424  1.0
  Ho  Ho8  1  0.87208149  0.54208304  0.25000000  1.0
  Ho  Ho9  1  0.62903467  0.04053184  0.25000000  1.0
  Ho  Ho10  1  0.12558927  0.45996991  0.75000000  1.0
  Ho  Ho11  1  0.37090745  0.96006614  0.75000000  1.0
  Os  Os12  1  0.46515237  0.38378728  0.25000000  1.0
  Os  Os13  1  0.96406098  0.11527555  0.75000000  1.0
  Os  Os14  1  0.53334251  0.61564001  0.75000000  1.0
  Rh  Rh15  1  0.03958199  0.88575709  0.25000000  1.0