# generated using pymatgen
data_HoRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39582788
_cell_length_b   5.39582788
_cell_length_c   8.77543979
_cell_angle_alpha   90.00001600
_cell_angle_beta   89.99998400
_cell_angle_gamma   120.00299197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoRe2
_chemical_formula_sum   'Ho4 Re8'
_cell_volume   221.25984500
_cell_formula_units_Z   4
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  0.66665719  0.33334281  0.56251993  1.0
  Ho  Ho1  1  0.33334282  0.66665718  0.43747711  1.0
  Ho  Ho2  1  0.33334280  0.66665720  0.06252264  1.0
  Ho  Ho3  1  0.66665722  0.33334278  0.93748121  1.0
  Re  Re4  1  0.00000004  -0.00000004  0.49999185  1.0
  Re  Re5  1  0.00000004  -0.00000004  0.00000817  1.0
  Re  Re6  1  0.17091840  0.34184776  0.75000091  1.0
  Re  Re7  1  0.17093639  0.82906361  0.75000096  1.0
  Re  Re8  1  0.65815224  0.82908160  0.75000091  1.0
  Re  Re9  1  0.82907940  0.65814675  0.24999912  1.0
  Re  Re10  1  0.82906221  0.17093779  0.24999908  1.0
  Re  Re11  1  0.34185325  0.17092060  0.24999912  1.0