# generated using pymatgen
data_Ho2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93749786
_cell_length_b   10.93749786
_cell_length_c   5.48822888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re3Si5
_chemical_formula_sum   'Ho8 Re12 Si20'
_cell_volume   656.55056125
_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  0.57836797  0.73739292  0.50000000  1.0
  Ho  Ho1  1  0.42163203  0.26260708  0.50000000  1.0
  Ho  Ho2  1  0.07836797  0.76260708  -0.00000000  1.0
  Ho  Ho3  1  0.92163203  0.23739292  -0.00000000  1.0
  Ho  Ho4  1  0.26260708  0.57836797  0.50000000  1.0
  Ho  Ho5  1  0.73739292  0.42163203  0.50000000  1.0
  Ho  Ho6  1  0.23739292  0.07836797  -0.00000000  1.0
  Ho  Ho7  1  0.76260708  0.92163203  -0.00000000  1.0
  Re  Re8  1  0.87557114  0.85229081  0.50000000  1.0
  Re  Re9  1  0.12442886  0.14770919  0.50000000  1.0
  Re  Re10  1  0.37557114  0.64770919  -0.00000000  1.0
  Re  Re11  1  0.62442886  0.35229081  -0.00000000  1.0
  Re  Re12  1  0.14770919  0.87557114  0.50000000  1.0
  Re  Re13  1  0.85229081  0.12442886  0.50000000  1.0
  Re  Re14  1  0.35229081  0.37557114  -0.00000000  1.0
  Re  Re15  1  0.64770919  0.62442886  -0.00000000  1.0
  Re  Re16  1  0.50000000  -0.00000000  0.25000000  1.0
  Re  Re17  1  -0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  -0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  -0.00000000  0.75000000  1.0
  Si  Si20  1  0.67194679  0.17194679  0.25000000  1.0
  Si  Si21  1  0.32805321  0.82805321  0.25000000  1.0
  Si  Si22  1  0.17194679  0.32805321  0.75000000  1.0
  Si  Si23  1  0.82805321  0.67194679  0.75000000  1.0
  Si  Si24  1  0.82805321  0.67194679  0.25000000  1.0
  Si  Si25  1  0.17194679  0.32805321  0.25000000  1.0
  Si  Si26  1  0.67194679  0.17194679  0.75000000  1.0
  Si  Si27  1  0.32805321  0.82805321  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.25446202  1.0
  Si  Si29  1  -0.00000000  -0.00000000  0.75446202  1.0
  Si  Si30  1  0.50000000  0.50000000  0.74553798  1.0
  Si  Si31  1  -0.00000000  -0.00000000  0.24553798  1.0
  Si  Si32  1  0.68604645  0.97278699  0.50000000  1.0
  Si  Si33  1  0.31395355  0.02721301  0.50000000  1.0
  Si  Si34  1  0.18604645  0.52721301  -0.00000000  1.0
  Si  Si35  1  0.81395355  0.47278699  -0.00000000  1.0
  Si  Si36  1  0.02721301  0.68604645  0.50000000  1.0
  Si  Si37  1  0.97278699  0.31395355  0.50000000  1.0
  Si  Si38  1  0.47278699  0.18604645  -0.00000000  1.0
  Si  Si39  1  0.52721301  0.81395355  -0.00000000  1.0