# generated using pymatgen
data_Ho5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37149013
_cell_length_b   7.21406340
_cell_length_c   8.40173555
_cell_angle_alpha   96.55364400
_cell_angle_beta   112.28270977
_cell_angle_gamma   89.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5OsRh
_chemical_formula_sum   'Ho10 Os2 Rh2'
_cell_volume   354.61317546
_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  0.97841593  0.91537684  0.18839395  1.0
  Ho  Ho1  1  0.79002198  0.58462316  0.81160605  1.0
  Ho  Ho2  1  0.02833335  0.08541552  0.81867589  1.0
  Ho  Ho3  1  0.20965746  0.41458448  0.18132411  1.0
  Ho  Ho4  1  0.64762988  0.81964438  0.43571922  1.0
  Ho  Ho5  1  0.21191067  0.68035562  0.56428078  1.0
  Ho  Ho6  1  0.34697963  0.18474976  0.56066341  1.0
  Ho  Ho7  1  0.78631622  0.31525024  0.43933659  1.0
  Ho  Ho8  1  0.42342187  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57552074  0.25000000  0.00000000  1.0
  Os  Os10  1  0.17533328  0.42718551  0.78284584  1.0
  Os  Os11  1  0.39248744  0.07281449  0.21715416  1.0
  Rh  Rh12  1  0.82788175  0.57422066  0.22179194  1.0
  Rh  Rh13  1  0.60609080  0.92577934  0.77820806  1.0