# generated using pymatgen
data_Ho4FeRe4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27544578
_cell_length_b   5.25098085
_cell_length_c   8.90306390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.76827864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeRe4Os3
_chemical_formula_sum   'Ho4 Fe1 Re4 Os3'
_cell_volume   215.21874720
_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  0.33176178  0.33319650  0.56362795  1.0
  Ho  Ho1  1  0.66573438  0.66456509  0.43964735  1.0
  Ho  Ho2  1  0.66573438  0.66456509  0.06035265  1.0
  Ho  Ho3  1  0.33176178  0.33319650  0.93637205  1.0
  Fe  Fe4  1  0.33859401  0.83697217  0.75000000  1.0
  Re  Re5  1  0.83961505  0.83293010  0.75000000  1.0
  Re  Re6  1  0.17002974  0.65778292  0.25000000  1.0
  Re  Re7  1  0.66204879  0.16696797  0.25000000  1.0
  Re  Re8  1  0.16943305  0.16824825  0.25000000  1.0
  Os  Os9  1  0.99585901  0.99289960  0.50569743  1.0
  Os  Os10  1  0.99585901  0.99289960  0.99430257  1.0
  Os  Os11  1  0.83356904  0.35577722  0.75000000  1.0