# generated using pymatgen
data_Ho3(FeOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23907927
_cell_length_b   5.23716146
_cell_length_c   13.01878582
_cell_angle_alpha   90.96942944
_cell_angle_beta   89.70591968
_cell_angle_gamma   119.25706149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(FeOs2)2
_chemical_formula_sum   'Ho6 Fe4 Os8'
_cell_volume   311.59459020
_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  0.33271436  0.66703488  0.91624532  1.0
  Ho  Ho1  1  0.99442092  0.99886565  0.25111311  1.0
  Ho  Ho2  1  0.66591669  0.33446679  0.58394157  1.0
  Ho  Ho3  1  0.33408331  0.66553321  0.66605843  1.0
  Ho  Ho4  1  0.00557908  0.00113435  0.99888689  1.0
  Ho  Ho5  1  0.66728564  0.33296512  0.33375468  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe7  1  0.16622363  0.83767455  0.45826672  1.0
  Fe  Fe8  1  0.83377637  0.16232545  0.79173328  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os10  1  0.17010373  0.33936180  0.45696301  1.0
  Os  Os11  1  0.82989627  0.66063820  0.79303699  1.0
  Os  Os12  1  0.32988936  0.66924499  0.28706785  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.67011064  0.33075501  0.96293215  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.66522906  0.83316846  0.45774342  1.0
  Os  Os17  1  0.33477094  0.16683154  0.79225658  1.0